2-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]-5-nitro-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 2-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]-5-nitro-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 2-methyl-5-nitro-6-oxo-4-[(E)-2-(p-tolyl)vinyl]-1H-pyridine-3-carbonitrile CAS Name: 2-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]-5-nitro-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 2-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]-5-nitro-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-keto-2-methyl-5-nitro-4-[(E)-2-(p-tolyl)vinyl]-1H-pyridine-3-carbonitrile Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(C(=O)NC(=C2C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C(C(=O)NC(=C2C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-10-3-5-12(6-4-10)7-8-13-14(9-17)11(2)18-16(20)15(13)19(21)22/h3-8H,1-2H3,(H,18,20)/b8-7+