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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C(=C1)OC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC=C1C=CC(=O)C(=C1)OC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-11(26-14-6-4-13(5-7-14)20(23)24)17(22)19-18-10-12-3-8-15(21)16(9-12)25-2/h3-11,18H,1-2H3,(H,19,22)