1-prop-2-ynoxyaziridine-2-carbonitrile; O-prop-2-ynylhydroxylamine

Systemtic Name: 1-prop-2-ynoxyaziridine-2-carbonitrile; O-prop-2-ynylhydroxylamine Openeye Name: 1-prop-2-ynoxyaziridine-2-carbonitrile; O-prop-2-ynylhydroxylamine CAS Name: 1-prop-2-ynoxy-2-aziridinecarbonitrile; O-prop-2-ynylhydroxylamine IUPAC Name: 1-prop-2-ynoxyaziridine-2-carbonitrile; O-prop-2-ynylhydroxylamine Traditional Name: O-propargylhydroxylamine; 1-propargyloxyethylenimine-2-carbonitrile Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON.C#CCON1CC1C#N

Isomeric SMILES

C#CCON.C#CCON1CC1C#N

InChI

InChI=1S/C6H6N2O.C3H5NO/c1-2-3-9-8-5-6(8)4-7;1-2-3-5-4/h1,6H,3,5H2;1H,3-4H2