(6E)-6-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-phenylazanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-phenylazanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-anilino-6-[(2-hydroxy-5-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-anilino-6-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-anilino-6-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-anilino-6-[(2-hydroxy-5-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)/C(=N/NC3=C(C=CC(=C3)[N+](=O)[O-])O)/C=C2

InChI

InChI=1S/C18H14N4O4/c23-17-9-7-14(22(25)26)11-16(17)21-20-15-8-6-13(10-18(15)24)19-12-4-2-1-3-5-12/h1-11,19,21,23H/b20-15+