4,6-dimethyl-5-nitro-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-5-nitro-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-4,6-dimethyl-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-5-nitro-2-oxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-4,6-dimethyl-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-benzyl-2-keto-4,6-dimethyl-5-nitro-nicotinonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1[N+](=O)[O-])C)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1[N+](=O)[O-])C)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H13N3O3/c1-10-13(8-16)15(19)17(11(2)14(10)18(20)21)9-12-6-4-3-5-7-12/h3-7H,9H2,1-2H3