(4Z)-2-nitro-6-oxidanyl-4-[1-(oxidanylamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-nitro-6-oxidanyl-4-[1-(oxidanylamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-4-[1-(hydroxyamino)-2-phenyl-ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-4-[1-(hydroxyamino)-2-phenylethylidene]-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-4-[1-(hydroxyamino)-2-phenylethylidene]-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-4-[1-(hydroxyamino)-2-phenyl-ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])NO

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/2\C=C(C(=O)C(=C2)O)[N+](=O)[O-])/NO

InChI

InChI=1S/C14H12N2O5/c17-13-8-10(7-12(14(13)18)16(20)21)11(15-19)6-9-4-2-1-3-5-9/h1-5,7-8,15,17,19H,6H2/b11-10-