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

Systemtic Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N'-[(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N'-[(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N'-[(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide Formula: C17H16N4O9 MolecularWeight: 420.33034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC(=O)C(=CNNC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H16N4O9/c1-28-12-4-3-10(14(22)7-12)8-18-19-16(23)9-30-17-13(21(26)27)5-11(20(24)25)6-15(17)29-2/h3-8,18H,9H2,1-2H3,(H,19,23)