(4Z)-4-[[(4-methylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(4-methylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(4-methylanilino)methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(4-methylanilino)methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-nitro-4-(p-toluidinomethylene)cyclohexa-2,5-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(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-10-2-5-12(6-3-10)15-9-11-4-7-14(17)13(8-11)16(18)19/h2-9,15H,1H3/b11-9-