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

Systemtic Name: 6-[[(4-bromanyl-2-methyl-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-bromo-2-methyl-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-bromo-2-methylanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-bromo-2-methylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-bromo-2-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=CC(=C1)Br)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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