(6Z)-4-bromanyl-6-[[(3-methylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[[(3-methylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(3-methylanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(3-methylanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(3-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-(m-toluidinomethylene)-2-nitro-cyclohexa-2,4-dien-1-one Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O3/c1-9-3-2-4-12(5-9)16-8-10-6-11(15)7-13(14(10)18)17(19)20/h2-8,16H,1H3/b10-8-