1-[(E)-azanylmethylidenecarbamoyl]oxyethyl ethanoate

Systemtic Name: 1-[(E)-azanylmethylidenecarbamoyl]oxyethyl ethanoate Openeye Name: 1-[(E)-aminomethylenecarbamoyl]oxyethyl acetate CAS Name: acetic acid 1-[[(E)-aminomethylideneamino]-oxomethoxy]ethyl ester IUPAC Name: 1-[(E)-aminomethylidenecarbamoyl]oxyethyl acetate Traditional Name: acetic acid 1-[(E)-aminomethylenecarbamoyl]oxyethyl ester Formula: C6H10N2O4 MolecularWeight: 174.1546

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C)OC(=O)N=CN

Isomeric SMILES

CC(OC(=O)C)OC(=O)/N=C/N

InChI

InChI=1S/C6H10N2O4/c1-4(9)11-5(2)12-6(10)8-3-7/h3,5H,1-2H3,(H2,7,8,10)