(6Z)-4-methyl-6-[[(5-methylpyridin-2-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methyl-6-[[(5-methylpyridin-2-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methyl-6-[[(5-methyl-2-pyridyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methyl-6-[[(5-methyl-2-pyridinyl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methyl-6-[[(5-methylpyridin-2-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methyl-6-[[(5-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=CN=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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