methyl 4-[(E)-C-(aziridin-1-yl)-N-oxidanyl-carbonimidoyl]benzoate

Systemtic Name: methyl 4-[(E)-C-(aziridin-1-yl)-N-oxidanyl-carbonimidoyl]benzoate Openeye Name: methyl 4-[(E)-C-(aziridin-1-yl)-N-hydroxy-carbonimidoyl]benzoate CAS Name: 4-[(E)-1-aziridinyl(hydroxyimino)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-C-(aziridin-1-yl)-N-hydroxycarbonimidoyl]benzoate Traditional Name: 4-[(E)-ethyleniminocarbohydroximoyl]benzoic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=NO)N2CC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C(=N\O)/N2CC2

InChI

InChI=1S/C11H12N2O3/c1-16-11(14)9-4-2-8(3-5-9)10(12-15)13-6-7-13/h2-5,15H,6-7H2,1H3/b12-10+