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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-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(=CNNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C=CC1=O

InChI

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