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

Systemtic Name: ethyl N-[[(Z)-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Openeye Name: ethyl N-[[(Z)-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(Z)-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(Z)-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(Z)-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid ethyl ester Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC=C1C=C(C(=O)C(=C1)Cl)OC

Isomeric SMILES

CCOC(=O)NN/C=C\1/C=C(C(=O)C(=C1)Cl)OC

InChI

InChI=1S/C11H13ClN2O4/c1-3-18-11(16)14-13-6-7-4-8(12)10(15)9(5-7)17-2/h4-6,13H,3H2,1-2H3,(H,14,16)/b7-6+