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

Systemtic Name: [2-[(3-nitropyridin-2-yl)amino]phenyl]-pyridin-2-yl-methanone Openeye Name: [2-[(3-nitro-2-pyridyl)amino]phenyl]-(2-pyridyl)methanone CAS Name: [2-[(3-nitro-2-pyridinyl)amino]phenyl]-(2-pyridinyl)methanone IUPAC Name: [2-[(3-nitropyridin-2-yl)amino]phenyl]-pyridin-2-ylmethanone Traditional Name: [2-[(3-nitro-2-pyridyl)amino]phenyl]-(2-pyridyl)methanone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3/c22-16(14-8-3-4-10-18-14)12-6-1-2-7-13(12)20-17-15(21(23)24)9-5-11-19-17/h1-11H,(H,19,20)