[[(E)-1-chloranyl-1-nitroso-prop-1-en-2-yl]amino] ethanoate

Systemtic Name: [[(E)-1-chloranyl-1-nitroso-prop-1-en-2-yl]amino] ethanoate Openeye Name: [[(E)-2-chloro-1-methyl-2-nitroso-vinyl]amino] acetate CAS Name: acetic acid [[(E)-1-chloro-1-nitrosoprop-1-en-2-yl]amino] ester IUPAC Name: [[(E)-1-chloro-1-nitrosoprop-1-en-2-yl]amino] acetate Traditional Name: acetic acid [[(E)-2-chloro-1-methyl-2-nitroso-vinyl]amino] ester Formula: C5H7ClN2O3 MolecularWeight: 178.57368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7ClN2O3/c1-3(5(6)7-10)8-11-4(2)9/h8H,1-2H3/b5-3-