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

Systemtic Name: 6-(4-nitrophenyl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-nitrophenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-(4-nitrophenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-nitrophenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-nitrophenyl)-4-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=C(C(=O)NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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