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

Systemtic Name: ethanoic acid; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Openeye Name: acetic acid; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine CAS Name: acetic acid; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine IUPAC Name: acetic acid; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Traditional Name: acetic acid; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O2.C2H4O2/c1-3(5-7)4(2)6-8;1-2(3)4/h5,7H,1-2H3;1H3,(H,3,4)/b4-3-;