4-[[(3-methylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(3-methylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(3-methylanilino)methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[(3-methylanilino)methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(3-methylanilino)methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-(m-toluidinomethylene)-2-nitro-cyclohexa-2,5-dien-1-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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