ethanoic acid; 2-phenylaziridin-1-amine

Systemtic Name: ethanoic acid; 2-phenylaziridin-1-amine Openeye Name: acetic acid; 2-phenylaziridin-1-amine CAS Name: acetic acid; 2-phenyl-1-aziridinamine IUPAC Name: acetic acid; 2-phenylaziridin-1-amine Traditional Name: acetic acid; (2-phenylethylenimin-1-yl)amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C(N1N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O.C1C(N1N)C2=CC=CC=C2

InChI

InChI=1S/C8H10N2.C2H4O2/c9-10-6-8(10)7-4-2-1-3-5-7;1-2(3)4/h1-5,8H,6,9H2;1H3,(H,3,4)