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

Systemtic Name: (4E)-4-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[(4-methyl-2-nitro-phenyl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[(4-methyl-2-nitro-phenyl)hydrazono]cyclohexa-2,5-dien-1-one Formula: C13H11N3O4 MolecularWeight: 273.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C=CC(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C=CC(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-8-2-4-10(12(6-8)16(19)20)14-15-11-5-3-9(17)7-13(11)18/h2-7,14,18H,1H3/b15-11+