4-bromanyl-2-methoxy-6-[[2-(2-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-2-methoxy-6-[[2-(2-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-methoxy-6-[[2-(2-nitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-2-methoxy-6-[[(2-nitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-2-methoxy-6-[[2-(2-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-2-methoxy-6-[[N'-(2-nitrophenyl)hydrazino]methylene]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=CC=C2[N+](=O)[O-])C1=O)Br

Isomeric SMILES

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

InChI

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