[3-[(3-nitropyridin-2-yl)amino]phenyl]-phenyl-methanone

Systemtic Name: [3-[(3-nitropyridin-2-yl)amino]phenyl]-phenyl-methanone Openeye Name: [3-[(3-nitro-2-pyridyl)amino]phenyl]-phenyl-methanone CAS Name: [3-[(3-nitro-2-pyridinyl)amino]phenyl]-phenylmethanone IUPAC Name: [3-[(3-nitropyridin-2-yl)amino]phenyl]-phenylmethanone Traditional Name: [3-[(3-nitro-2-pyridyl)amino]phenyl]-phenyl-methanone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c22-17(13-6-2-1-3-7-13)14-8-4-9-15(12-14)20-18-16(21(23)24)10-5-11-19-18/h1-12H,(H,19,20)