N-(1-oxidanylbut-3-en-2-yl)carbamate

Systemtic Name: N-(1-oxidanylbut-3-en-2-yl)carbamate Openeye Name: N-[1-(hydroxymethyl)allyl]carbamate CAS Name: N-(1-hydroxybut-3-en-2-yl)carbamate IUPAC Name: N-(1-hydroxybut-3-en-2-yl)carbamate Traditional Name: N-(1-methylolallyl)carbamate Formula: C5H8NO3- MolecularWeight: 130.12192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO3/c1-2-4(3-7)6-5(8)9/h2,4,6-7H,1,3H2,(H,8,9)/p-1