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

Systemtic Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-hydroxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O6/c18-12-3-1-2-8(13(12)19)7-14-15-10-5-4-9(16(20)21)6-11(10)17(22)23/h1-7,14-15,18H