(6Z)-4-methyl-6-[[(6-methylpyridin-2-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methyl-6-[[(6-methylpyridin-2-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methyl-6-[[(6-methyl-2-pyridyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methyl-6-[[(6-methyl-2-pyridinyl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methyl-6-[[(6-methylpyridin-2-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methyl-6-[[(6-methyl-2-pyridyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CC=C1)N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])C

InChI

InChI=1S/C14H13N3O3/c1-9-6-11(14(18)12(7-9)17(19)20)8-15-13-5-3-4-10(2)16-13/h3-8H,1-2H3,(H,15,16)/b11-8-