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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CNNC2=CC(=CC=C2)Br)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CNNC2=CC(=CC=C2)Br)C=CC1=O)[N+](=O)[O-]

InChI

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