N-(2-nitrophenyl)benzo[d][1,3]dioxol-5-ylamine

HCID 7922985
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Basic information

Standard SMILES
O=[N+]([O-])c1ccccc1Nc1ccc2c(c1)OCO2
InChIKey
JGJPZXMMVMXIKI-UHFFFAOYSA-N
Molecular formula
C13H10N2O4
Average molar mass
258.23 g/mol

Names & identifiers

Preferred name
N-(2-nitrophenyl)benzo[d][1,3]dioxol-5-ylamine
IUPAC
N-(2-nitrophenyl)-1,3-benzodioxol-5-amine

Names & synonyms

SCHEMBL2781010JGJPZXMMVMXIKI-UHFFFAOYSA-NN-(2-nitrophenyl)benzo[d][1,3]dioxol-5-ylamine

Database identifiers

PubChem CID
7922985

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
76.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
19

Related reactions

6 records
New reaction record

Compound notes

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