methyl 2-(aziridin-1-ylcarbonylamino)benzoate

Systemtic Name: methyl 2-(aziridin-1-ylcarbonylamino)benzoate Openeye Name: methyl 2-(aziridine-1-carbonylamino)benzoate CAS Name: 2-[[1-aziridinyl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-(aziridine-1-carbonylamino)benzoate Traditional Name: 2-(ethylenimine-1-carbonylamino)benzoic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)N2CC2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)N2CC2

InChI

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