methyl N-[[5-methoxy-3-[(methoxycarbonylhydrazinylidene)methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamate

Systemtic Name: methyl N-[[5-methoxy-3-[(methoxycarbonylhydrazinylidene)methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamate Openeye Name: methyl N-[[5-methoxy-3-[(2-methoxycarbonylhydrazino)methylene]-4-oxo-cyclohexa-1,5-dien-1-yl]methyleneamino]carbamate CAS Name: N-[[5-methoxy-3-[(methoxycarbonylhydrazinylidene)methyl]-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]carbamic acid methyl ester IUPAC Name: methyl N-[[5-methoxy-3-[(methoxycarbonylhydrazinylidene)methyl]-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]carbamate Traditional Name: N-[[3-[(N'-carbomethoxyhydrazino)methylene]-4-keto-5-methoxy-cyclohexa-1,5-dien-1-yl]methyleneamino]carbamic acid methyl ester Formula: C13H16N4O6 MolecularWeight: 324.28934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)OC)C1=O)C=NNC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)OC)C1=O)C=NNC(=O)OC

InChI

InChI=1S/C13H16N4O6/c1-21-10-5-8(6-14-16-12(19)22-2)4-9(11(10)18)7-15-17-13(20)23-3/h4-7,15H,1-3H3,(H,16,19)(H,17,20)