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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-22-13-7-9(6-12(14(13)19)18(20)21)8-16-17-11-4-2-10(15)3-5-11/h2-8,16-17H,1H3/b9-8+