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

Systemtic Name: 6-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-2-keto-4-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C18H9Cl2N3O3 MolecularWeight: 386.18836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H9Cl2N3O3/c19-15-6-3-11(7-16(15)20)17-8-13(14(9-21)18(24)22-17)10-1-4-12(5-2-10)23(25)26/h1-8H,(H,22,24)