4-azanyl-5-azanylidene-3-ethanoyl-1-methyl-pyrrol-2-one

Systemtic Name: 4-azanyl-5-azanylidene-3-ethanoyl-1-methyl-pyrrol-2-one Openeye Name: 3-acetyl-4-amino-5-imino-1-methyl-pyrrol-2-one CAS Name: 3-acetyl-4-amino-5-imino-1-methyl-2-pyrrolone IUPAC Name: 3-acetyl-4-amino-5-imino-1-methylpyrrol-2-one Traditional Name: 3-acetyl-4-amino-5-imino-1-methyl-3-pyrrolin-2-one Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2/c1-3(11)4-5(8)6(9)10(2)7(4)12/h9H,8H2,1-2H3