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1-(phenylmethyl)aziridine-2,3-dicarboxylic acid

1-(phenylmethyl)aziridine-2,3-dicarboxylic acid

Systemtic Name:1-(phenylmethyl)aziridine-2,3-dicarboxylic acid
Openeye Name:1-benzylaziridine-2,3-dicarboxylic acid
CAS Name:1-(phenylmethyl)aziridine-2,3-dicarboxylic acid
IUPAC Name:1-benzylaziridine-2,3-dicarboxylic acid
Traditional Name:1-benzylethylenimine-2,3-dicarboxylic acid
Formula: C11H11NO4
MolecularWeight: 221.20934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2C(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CN2C(C2C(=O)O)C(=O)O


InChI

InChI=1S/C11H11NO4/c13-10(14)8-9(11(15)16)12(8)6-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,13,14)(H,15,16)


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