5-nitro-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 5-nitro-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 5-nitro-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 5-nitro-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 5-nitro-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-nitro-6-phenyl-1H-pyridine-3-carbonitrile Formula: C12H7N3O3 MolecularWeight: 241.20228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O3/c13-7-9-6-10(15(17)18)11(14-12(9)16)8-4-2-1-3-5-8/h1-6H,(H,14,16)