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

Systemtic Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2,4-dinitrophenyl)hydrazo]methylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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