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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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