N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C=C(C1=O)OC

InChI

InChI=1S/C17H17N3O7/c1-25-14-7-11(8-15(26-2)17(14)22)9-18-19-16(21)10-27-13-6-4-3-5-12(13)20(23)24/h3-9,18H,10H2,1-2H3,(H,19,21)