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

Systemtic Name: 4-(2-chlorophenyl)-6-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-keto-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C18H10ClN3O3 MolecularWeight: 351.7433

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN3O3/c19-16-4-2-1-3-13(16)14-9-17(21-18(23)15(14)10-20)11-5-7-12(8-6-11)22(24)25/h1-9H,(H,21,23)