N-[3-(3-aminophenyl)phenyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[3-(3-aminophenyl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-(3-aminophenyl)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-(3-aminophenyl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-(3-aminophenyl)phenyl]-3-nitropyridin-2-amine Traditional Name: [3-(3-aminophenyl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c18-14-6-1-4-12(10-14)13-5-2-7-15(11-13)20-17-16(21(22)23)8-3-9-19-17/h1-11H,18H2,(H,19,20)