(6Z)-6-[[2-(2-methylphenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-(2-methylphenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[[2-(o-tolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(2-methylphenyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(2-methylphenyl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[[N'-(o-tolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-10-4-2-3-5-13(10)16-15-9-11-8-12(17(19)20)6-7-14(11)18/h2-9,15-16H,1H3/b11-9-