(6Z)-6-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-methyl-5-(3-methyl-2-pyridinyl)-1H-1,2,4-triazol-3-ylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N(N2)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C/3\C=C(C=CC3=O)[N+](=O)[O-])/N(N2)C

InChI

InChI=1S/C15H13N5O3/c1-9-4-3-7-16-13(9)14-17-15(19(2)18-14)11-8-10(20(22)23)5-6-12(11)21/h3-8H,1-2H3,(H,17,18)/b15-11-