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

Systemtic Name: N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-oxidanylcyclohexyl)ethanehydrazide Openeye Name: 2-(1-hydroxycyclohexyl)-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-hydroxycyclohexyl)-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1-hydroxycyclohexyl)-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-hydroxycyclohexyl)-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2(CCCCC2)O)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2(CCCCC2)O)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6/c1-25-13-8-11(7-12(15(13)21)19(23)24)10-17-18-14(20)9-16(22)5-3-2-4-6-16/h7-8,10,17,22H,2-6,9H2,1H3,(H,18,20)