3-[5-[(3-nitrophenyl)amino]pyridin-3-yl]benzamide

Systemtic Name: 3-[5-[(3-nitrophenyl)amino]pyridin-3-yl]benzamide Openeye Name: 3-[5-(3-nitroanilino)-3-pyridyl]benzamide CAS Name: 3-[5-(3-nitroanilino)-3-pyridinyl]benzamide IUPAC Name: 3-[5-(3-nitroanilino)pyridin-3-yl]benzamide Traditional Name: 3-[5-(3-nitroanilino)-3-pyridyl]benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c19-18(23)13-4-1-3-12(7-13)14-8-16(11-20-10-14)21-15-5-2-6-17(9-15)22(24)25/h1-11,21H,(H2,19,23)