methyl N-[[(Z)-(3-chloranyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate

Systemtic Name: methyl N-[[(Z)-(3-chloranyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate Openeye Name: methyl N-[[(Z)-(3-chloro-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(Z)-(3-chloro-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(Z)-(3-chloro-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(Z)-(3-chloro-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamic acid methyl ester Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)OC)C1=O)Cl

Isomeric SMILES

CCOC1=CC(=C/C(=C/NNC(=O)OC)/C1=O)Cl

InChI

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