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

Systemtic Name: 6-[[2-(2,4-dichlorophenyl)hydrazinyl]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2,4-dichlorophenyl)hydrazino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2,4-dichlorophenyl)hydrazo]methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2,4-dichlorophenyl)hydrazinyl]methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(2,4-dichlorophenyl)hydrazino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC2=C(C=C(C=C2)Cl)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNNC2=C(C=C(C=C2)Cl)Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O4/c1-2-24-14-7-11(20(22)23)5-9(15(14)21)8-18-19-13-4-3-10(16)6-12(13)17/h3-8,18-19H,2H2,1H3