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

Systemtic Name: (6E)-6-[diazanyl-(2,4-dinitrophenyl)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2,4-dinitrophenyl)-hydrazino-methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2,4-dinitrophenyl)-hydrazinylmethylidene]-2-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2,4-dinitrophenyl)-hydrazinylmethylidene]-2-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(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(=C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NN)C(=O)C(=C1)O

Isomeric SMILES

C1=C/C(=C(/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])\NN)/C(=O)C(=C1)O

InChI

InChI=1S/C13H10N4O6/c14-15-12(9-2-1-3-11(18)13(9)19)8-5-4-7(16(20)21)6-10(8)17(22)23/h1-6,15,18H,14H2/b12-9+