2-methoxy-6-nitro-4-[(Z)-[2-(1-oxidanylcyclohexyl)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[2-(1-oxidanylcyclohexyl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[[2-(1-hydroxycyclohexyl)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(1-hydroxycyclohexyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(1-hydroxycyclohexyl)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(1-hydroxycyclohexyl)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H20N3O6- MolecularWeight: 350.3465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CC2(CCCCC2)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/h7-8,10,21-22H,2-6,9H2,1H3,(H,18,20)/p-1/b17-10-