(E)-N-ethenoxy-3-nitroso-but-2-en-2-amine

Systemtic Name: (E)-N-ethenoxy-3-nitroso-but-2-en-2-amine Openeye Name: (E)-3-nitroso-N-vinyloxy-but-2-en-2-amine CAS Name: (E)-N-ethenoxy-3-nitroso-2-buten-2-amine IUPAC Name: (E)-N-ethenoxy-3-nitrosobut-2-en-2-amine Traditional Name: [(E)-1-methyl-2-nitroso-prop-1-enyl]-vinyloxy-amine Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NOC=C

Isomeric SMILES

C/C(=C(/C)\N=O)/NOC=C

InChI

InChI=1S/C6H10N2O2/c1-4-10-8-6(3)5(2)7-9/h4,8H,1H2,2-3H3/b6-5+