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

Systemtic Name: 4-[[2-(3,4-dichlorophenyl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(3,4-dichlorophenyl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(3,4-dichlorophenyl)hydrazo]methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(3,4-dichlorophenyl)hydrazinyl]methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(3,4-dichlorophenyl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O4/c1-23-13-5-8(4-12(14(13)20)19(21)22)7-17-18-9-2-3-10(15)11(16)6-9/h2-7,17-18H,1H3