(Z)-3-nitrosobut-2-en-2-amine; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine

Systemtic Name: (Z)-3-nitrosobut-2-en-2-amine; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Openeye Name: N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; (Z)-3-nitrosobut-2-en-2-amine CAS Name: (Z)-3-nitroso-2-buten-2-amine; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine IUPAC Name: (Z)-3-nitrosobut-2-en-2-amine; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Traditional Name: [(Z)-1-methyl-2-nitroso-prop-1-enyl]amine; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine Formula: C8H16N4O3 MolecularWeight: 216.23764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)N.CC(=C(C)N=O)NO

Isomeric SMILES

C/C(=C(\C)/N=O)/N.C/C(=C(\C)/N=O)/NO

InChI

InChI=1S/C4H8N2O2.C4H8N2O/c1-3(5-7)4(2)6-8;1-3(5)4(2)6-7/h5,7H,1-2H3;5H2,1-2H3/b2*4-3-