(6Z)-3-ethyl-6-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-ethyl-6-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethyl-6-[(2-hydroxy-4-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethyl-6-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethyl-6-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethyl-6-[(2-hydroxy-4-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])O)C=C1

Isomeric SMILES

CCC1=CC(=O)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])O)/C=C1

InChI

InChI=1S/C14H13N3O4/c1-2-9-3-5-11(13(18)7-9)15-16-12-6-4-10(17(20)21)8-14(12)19/h3-8,16,19H,2H2,1H3/b15-11-