4-[[2-(3-chlorophenyl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(3-chlorophenyl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(3-chlorophenyl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(3-chlorophenyl)hydrazo]methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(3-chlorophenyl)hydrazinyl]methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(3-chlorophenyl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C14H12ClN3O4 MolecularWeight: 321.71578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-22-13-6-9(5-12(14(13)19)18(20)21)8-16-17-11-4-2-3-10(15)7-11/h2-8,16-17H,1H3