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

Systemtic Name: [(E)-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] aziridine-1-carboxylate Openeye Name: [(E)-(2-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] aziridine-1-carboxylate CAS Name: 1-aziridinecarboxylic 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] aziridine-1-carboxylate Traditional Name: ethylenimine-1-carboxylic acid [(E)-(2-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)ON=C2C=CC(=O)C=C2Cl

Isomeric SMILES

C1CN1C(=O)O/N=C/2\C=CC(=O)C=C2Cl

InChI

InChI=1S/C9H7ClN2O3/c10-7-5-6(13)1-2-8(7)11-15-9(14)12-3-4-12/h1-2,5H,3-4H2/b11-8+