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

Systemtic Name: (6Z)-4-bromanyl-6-[[(2-methoxyphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(2-methoxyanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(2-methoxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(2-methoxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-2-nitro-6-(o-anisidinomethylene)cyclohexa-2,4-dien-1-one Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=CC=C1N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN2O4/c1-21-13-5-3-2-4-11(13)16-8-9-6-10(15)7-12(14(9)18)17(19)20/h2-8,16H,1H3/b9-8-