1-ethanoyl-1,3-diazepane-2,4-dione

Systemtic Name: 1-ethanoyl-1,3-diazepane-2,4-dione Openeye Name: 1-acetyl-1,3-diazepane-2,4-dione CAS Name: 1-acetyl-1,3-diazepane-2,4-dione IUPAC Name: 1-acetyl-1,3-diazepane-2,4-dione Traditional Name: 1-acetyl-1,3-diazepane-2,4-quinone Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=O)NC1=O

Isomeric SMILES

CC(=O)N1CCCC(=O)NC1=O

InChI

InChI=1S/C7H10N2O3/c1-5(10)9-4-2-3-6(11)8-7(9)12/h2-4H2,1H3,(H,8,11,12)