(6Z)-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4-methoxy-2-nitro-phenyl)hydrazono]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(4-methoxy-2-nitro-phenyl)hydrazono]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=O)C(=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C=C1

Isomeric SMILES

CC(=C)COC1=CC(=O)/C(=N\NC2=C(C=C(C=C2)OC)[N+](=O)[O-])/C=C1

InChI

InChI=1S/C17H17N3O5/c1-11(2)10-25-13-5-7-15(17(21)9-13)19-18-14-6-4-12(24-3)8-16(14)20(22)23/h4-9,18H,1,10H2,2-3H3/b19-15-