1-(phenylmethyl)aziridine-2,3-dicarbohydrazide

Systemtic Name: 1-(phenylmethyl)aziridine-2,3-dicarbohydrazide Openeye Name: 1-benzylaziridine-2,3-dicarbohydrazide CAS Name: 1-(phenylmethyl)aziridine-2,3-dicarbohydrazide IUPAC Name: 1-benzylaziridine-2,3-dicarbohydrazide Traditional Name: 1-benzylethylenimine-2,3-dicarbohydrazide Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2/c12-14-10(17)8-9(11(18)15-13)16(8)6-7-4-2-1-3-5-7/h1-5,8-9H,6,12-13H2,(H,14,17)(H,15,18)