6-(3-nitrophenyl)-4-oxidanylidene-2-phenyl-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(3-nitrophenyl)-4-oxidanylidene-2-phenyl-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(3-nitrophenyl)-4-oxo-2-phenyl-1H-pyrimidine-5-carbonitrile CAS Name: 6-(3-nitrophenyl)-4-oxo-2-phenyl-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(3-nitrophenyl)-4-oxo-2-phenyl-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(3-nitrophenyl)-2-phenyl-1H-pyrimidine-5-carbonitrile Formula: C17H10N4O3 MolecularWeight: 318.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O3/c18-10-14-15(12-7-4-8-13(9-12)21(23)24)19-16(20-17(14)22)11-5-2-1-3-6-11/h1-9H,(H,19,20,22)