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

Systemtic Name: 4-[[(4-bromophenyl)-oxidanidyl-amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(4-bromo-N-oxido-anilino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[(4-bromo-N-oxidoanilino)methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(4-bromo-N-oxidoanilino)methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[(4-bromo-N-oxido-anilino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C14H10BrN2O5- MolecularWeight: 366.1436

Click to see the large picture

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

InChI

InChI=1S/C14H10BrN2O5/c1-22-13-7-9(6-12(14(13)18)17(20)21)8-16(19)11-4-2-10(15)3-5-11/h2-8H,1H3/q-1