N3-(5-nitropyridin-2-yl)-N1-phenyl-benzene-1,3-diamine

Systemtic Name: N3-(5-nitropyridin-2-yl)-N1-phenyl-benzene-1,3-diamine Openeye Name: N3-(5-nitro-2-pyridyl)-N1-phenyl-benzene-1,3-diamine CAS Name: N3-(5-nitro-2-pyridinyl)-N1-phenylbenzene-1,3-diamine IUPAC Name: 3-N-(5-nitropyridin-2-yl)-1-N-phenylbenzene-1,3-diamine Traditional Name: (3-anilinophenyl)-(5-nitro-2-pyridyl)amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c22-21(23)16-9-10-17(18-12-16)20-15-8-4-7-14(11-15)19-13-5-2-1-3-6-13/h1-12,19H,(H,18,20)