methyl N-[[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]carbamate

Systemtic Name: methyl N-[[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]carbamate Openeye Name: methyl N-[[(1E)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]carbamate CAS Name: N-[[(1E)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(1E)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]carbamate Traditional Name: N-[[(1E)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]carbamic acid methyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)OC

Isomeric SMILES

C/C(=C\1/C=CC(=O)C(=C1)OC)/NNC(=O)OC

InChI

InChI=1S/C11H14N2O4/c1-7(12-13-11(15)17-3)8-4-5-9(14)10(6-8)16-2/h4-6,12H,1-3H3,(H,13,15)/b8-7+