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

Systemtic Name: (6Z)-6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(4-bromophenyl)hydrazino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(4-bromophenyl)hydrazo]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(4-bromophenyl)hydrazino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC2=CC=C(C=C2)Br)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NNC2=CC=C(C=C2)Br)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrN3O4/c1-22-13-7-12(18(20)21)6-9(14(13)19)8-16-17-11-4-2-10(15)3-5-11/h2-8,16-17H,1H3/b9-8-