(4Z)-4-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]cyclohexa-2,5-dien-1-one Formula: C12H8N4O7 MolecularWeight: 320.21452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])C(=CC1=O)O

Isomeric SMILES

C1=C/C(=N/NC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])/C(=CC1=O)O

InChI

InChI=1S/C12H8N4O7/c17-7-1-2-8(11(18)5-7)13-14-9-3-6(15(20)21)4-10(12(9)19)16(22)23/h1-5,14,18-19H/b13-8-