4-(3-nitrophenyl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-nitrophenyl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-nitrophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 4-(3-nitrophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-nitrophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(3-nitrophenyl)-6-phenyl-1H-pyridine-3-carbonitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3/c19-11-16-15(13-7-4-8-14(9-13)21(23)24)10-17(20-18(16)22)12-5-2-1-3-6-12/h1-10H,(H,20,22)