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

Systemtic Name: [2-[(3-nitropyridin-2-yl)amino]phenyl]-pyridin-3-yl-methanone Openeye Name: [2-[(3-nitro-2-pyridyl)amino]phenyl]-(3-pyridyl)methanone CAS Name: [2-[(3-nitro-2-pyridinyl)amino]phenyl]-(3-pyridinyl)methanone IUPAC Name: [2-[(3-nitropyridin-2-yl)amino]phenyl]-pyridin-3-ylmethanone Traditional Name: [2-[(3-nitro-2-pyridyl)amino]phenyl]-(3-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=CN=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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