N-[2-[(3-nitropyridin-2-yl)amino]phenyl]benzamide

Systemtic Name: N-[2-[(3-nitropyridin-2-yl)amino]phenyl]benzamide Openeye Name: N-[2-[(3-nitro-2-pyridyl)amino]phenyl]benzamide CAS Name: N-[2-[(3-nitro-2-pyridinyl)amino]phenyl]benzamide IUPAC Name: N-[2-[(3-nitropyridin-2-yl)amino]phenyl]benzamide Traditional Name: N-[2-[(3-nitro-2-pyridyl)amino]phenyl]benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-18(13-7-2-1-3-8-13)21-15-10-5-4-9-14(15)20-17-16(22(24)25)11-6-12-19-17/h1-12H,(H,19,20)(H,21,23)