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

Systemtic Name: 6-[[(4-methylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-methylanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-methylanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-nitro-6-(p-toluidinomethylene)cyclohexa-2,4-dien-1-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-10-5-7-12(8-6-10)15-9-11-3-2-4-13(14(11)17)16(18)19/h2-9,15H,1H3