methyl N-(1-azanyl-1-oxidanylidene-pent-4-en-2-yl)carbamate

Systemtic Name: methyl N-(1-azanyl-1-oxidanylidene-pent-4-en-2-yl)carbamate Openeye Name: methyl N-(1-carbamoylbut-3-enyl)carbamate CAS Name: N-(1-amino-1-oxopent-4-en-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-amino-1-oxopent-4-en-2-yl)carbamate Traditional Name: N-(1-carbamoylbut-3-enyl)carbamic acid methyl ester Formula: C7H12N2O3 MolecularWeight: 172.18178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CC=C)C(=O)N

Isomeric SMILES

COC(=O)NC(CC=C)C(=O)N

InChI

InChI=1S/C7H12N2O3/c1-3-4-5(6(8)10)9-7(11)12-2/h3,5H,1,4H2,2H3,(H2,8,10)(H,9,11)