N3-(5-nitropyridin-2-yl)benzene-1,3-diamine

Systemtic Name: N3-(5-nitropyridin-2-yl)benzene-1,3-diamine Openeye Name: N3-(5-nitro-2-pyridyl)benzene-1,3-diamine CAS Name: N3-(5-nitro-2-pyridinyl)benzene-1,3-diamine IUPAC Name: 3-N-(5-nitropyridin-2-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(5-nitro-2-pyridyl)amine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10N4O2/c12-8-2-1-3-9(6-8)14-11-5-4-10(7-13-11)15(16)17/h1-7H,12H2,(H,13,14)