(4Z)-4-[[(4-bromophenyl)-oxidanyl-amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(4-bromophenyl)-oxidanyl-amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(4-bromo-N-hydroxy-anilino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(4-bromo-N-hydroxyanilino)methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(4-bromo-N-hydroxyanilino)methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(4-bromo-N-hydroxy-anilino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CN(C2=CC=C(C=C2)Br)O)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\N(C2=CC=C(C=C2)Br)O)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O5/c1-22-13-7-9(6-12(14(13)18)17(20)21)8-16(19)11-4-2-10(15)3-5-11/h2-8,19H,1H3/b9-8-