O-[(E)-2-azanyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)prop-1-enyl]hydroxylamine

Systemtic Name: O-[(E)-2-azanyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)prop-1-enyl]hydroxylamine Openeye Name: O-[(E)-2-amino-1-(3-methyl-1,2,4-oxadiazol-5-yl)prop-1-enyl]hydroxylamine CAS Name: O-[(E)-2-amino-1-(3-methyl-1,2,4-oxadiazol-5-yl)prop-1-enyl]hydroxylamine IUPAC Name: O-[(E)-2-amino-1-(3-methyl-1,2,4-oxadiazol-5-yl)prop-1-enyl]hydroxylamine Traditional Name: O-[(E)-2-amino-1-(3-methyl-1,2,4-oxadiazol-5-yl)prop-1-enyl]hydroxylamine Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(=C(C)N)ON

Isomeric SMILES

CC1=NOC(=N1)/C(=C(/C)\N)/ON

InChI

InChI=1S/C6H10N4O2/c1-3(7)5(11-8)6-9-4(2)10-12-6/h7-8H2,1-2H3/b5-3+