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

Systemtic Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C16H14N4O8 MolecularWeight: 390.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O8/c1-27-14-7-10(6-13(16(14)22)20(25)26)8-17-18-15(21)9-28-12-4-2-11(3-5-12)19(23)24/h2-8,17H,9H2,1H3,(H,18,21)/b10-8-