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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])Br

InChI

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