N-(prop-1-en-2-ylcarbamoyl)carbamate

Systemtic Name: N-(prop-1-en-2-ylcarbamoyl)carbamate Openeye Name: N-(isopropenylcarbamoyl)carbamate CAS Name: N-[(1-methylethenylamino)-oxomethyl]carbamate IUPAC Name: N-(prop-1-en-2-ylcarbamoyl)carbamate Traditional Name: N-(isopropenylcarbamoyl)carbamate Formula: C5H7N2O3- MolecularWeight: 143.12068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NC(=O)NC(=O)[O-]

Isomeric SMILES

CC(=C)NC(=O)NC(=O)[O-]

InChI

InChI=1S/C5H8N2O3/c1-3(2)6-4(8)7-5(9)10/h1H2,2H3,(H,9,10)(H2,6,7,8)/p-1