O-[(E)-prop-1-enyl]hydroxylamine hydrochloride

Systemtic Name: O-[(E)-prop-1-enyl]hydroxylamine hydrochloride Openeye Name: O-[(E)-prop-1-enyl]hydroxylamine hydrochloride CAS Name: O-[(E)-prop-1-enyl]hydroxylamine hydrochloride IUPAC Name: O-[(E)-prop-1-enyl]hydroxylamine hydrochloride Traditional Name: O-[(E)-prop-1-enyl]hydroxylamine hydrochloride Formula: C3H8ClNO MolecularWeight: 109.55472

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Descriptors Computed from Structure

Canonical SMILES:

CC=CON.Cl

Isomeric SMILES

C/C=C/ON.Cl

InChI

InChI=1S/C3H7NO.ClH/c1-2-3-5-4;/h2-3H,4H2,1H3;1H/b3-2+;