N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=O)/C(=C\NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])/C=C1

InChI

InChI=1S/C16H15N3O6/c1-24-14-5-2-11(15(20)8-14)9-17-18-16(21)10-25-13-6-3-12(4-7-13)19(22)23/h2-9,17H,10H2,1H3,(H,18,21)/b11-9-