methyl N-[[(1E)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate

Systemtic Name: methyl N-[[(1E)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate Openeye Name: methyl N-[[(1E)-1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate CAS Name: N-[[(1E)-1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(1E)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate Traditional Name: N-[[(1E)-1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamic acid methyl ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NNC(=O)OC

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)Cl)/NNC(=O)OC

InChI

InChI=1S/C10H11ClN2O3/c1-6(12-13-10(15)16-2)8-5-7(11)3-4-9(8)14/h3-5,12H,1-2H3,(H,13,15)/b8-6+