(4E)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[(4-methoxy-2-nitro-phenyl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[(4-methoxy-2-nitro-phenyl)hydrazono]cyclohexa-2,5-dien-1-one Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2C=CC(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/N=C/2\C=CC(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-21-9-3-5-10(12(7-9)16(19)20)14-15-11-4-2-8(17)6-13(11)18/h2-7,14,18H,1H3/b15-11+