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

Systemtic Name: 4-(4-bromophenyl)-6-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromophenyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromophenyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromophenyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromophenyl)-2-keto-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C18H10BrN3O3 MolecularWeight: 396.1943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H10BrN3O3/c19-13-5-1-11(2-6-13)15-9-17(21-18(23)16(15)10-20)12-3-7-14(8-4-12)22(24)25/h1-9H,(H,21,23)