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[(E)-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-methyl-1H-imidazole-5-carboxylate

[(E)-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-methyl-1H-imidazole-5-carboxylate

Systemtic Name:[(E)-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-methyl-1H-imidazole-5-carboxylate
Openeye Name:[(E)-(2-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2-methyl-1H-imidazole-5-carboxylate
CAS Name:2-methyl-1H-imidazole-5-carboxylic acid [(E)-(2-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester
IUPAC Name:[(E)-(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 2-methyl-1H-imidazole-5-carboxylate
Traditional Name:2-methyl-1H-imidazole-5-carboxylic acid [(E)-(2-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino] ester
Formula: C11H8ClN3O3
MolecularWeight: 265.65252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C(=O)ON=C2C=CC(=O)C=C2Cl


Isomeric SMILES

CC1=NC=C(N1)C(=O)O/N=C/2\C=CC(=O)C=C2Cl


InChI

InChI=1S/C11H8ClN3O3/c1-6-13-5-10(14-6)11(17)18-15-9-3-2-7(16)4-8(9)12/h2-5H,1H3,(H,13,14)/b15-9+


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