(4E)-4-[[2-(3-bromophenyl)hydrazinyl]methylidene]-2-ethoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(3-bromophenyl)hydrazinyl]methylidene]-2-ethoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(3-bromophenyl)hydrazino]methylene]-2-ethoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(3-bromophenyl)hydrazo]methylidene]-2-ethoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(3-bromophenyl)hydrazinyl]methylidene]-2-ethoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(3-bromophenyl)hydrazino]methylene]-2-ethoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=CC(=CC=C2)Br)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C/C(=C/NNC2=CC(=CC=C2)Br)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O4/c1-2-23-14-7-10(6-13(15(14)20)19(21)22)9-17-18-12-5-3-4-11(16)8-12/h3-9,17-18H,2H2,1H3/b10-9+