4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C14H12N4O6/c1-24-14-6-9(2-5-13(14)19)8-15-16-11-4-3-10(17(20)21)7-12(11)18(22)23/h2-8,15-16H,1H3