3-azanyl-4-ethanoyl-5-methylidene-pyrrol-2-one

Systemtic Name: 3-azanyl-4-ethanoyl-5-methylidene-pyrrol-2-one Openeye Name: 4-acetyl-3-amino-5-methylene-pyrrol-2-one CAS Name: 4-acetyl-3-amino-5-methylene-2-pyrrolone IUPAC Name: 4-acetyl-3-amino-5-methylidenepyrrol-2-one Traditional Name: 4-acetyl-3-amino-5-methylene-3-pyrrolin-2-one Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1=C)N

Isomeric SMILES

CC(=O)C1=C(C(=O)NC1=C)N

InChI

InChI=1S/C7H8N2O2/c1-3-5(4(2)10)6(8)7(11)9-3/h1,8H2,2H3,(H,9,11)