(6Z)-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-methyl-1H-pyridin-2-ylidene)-2-(6-methyl-2-pyridyl)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-(6-methyl-2-pyridinyl)-6-(6-methyl-1H-pyridin-2-ylidene)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-methyl-1H-pyridin-2-ylidene)-2-(6-methyl-2-pyridyl)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(C=C(C2=O)C3=NC(=CC=C3)C)[N+](=O)[O-])N1

Isomeric SMILES

CC1=CC=C/C(=C/2\C=C(C=C(C2=O)C3=NC(=CC=C3)C)[N+](=O)[O-])/N1

InChI

InChI=1S/C18H15N3O3/c1-11-5-3-7-16(19-11)14-9-13(21(23)24)10-15(18(14)22)17-8-4-6-12(2)20-17/h3-10,19H,1-2H3/b16-14-