3-(azepin-1-yl)pyrrolidine-2,4-dione

Systemtic Name: 3-(azepin-1-yl)pyrrolidine-2,4-dione Openeye Name: 3-(azepin-1-yl)pyrrolidine-2,4-dione CAS Name: 3-(1-azepinyl)pyrrolidine-2,4-dione IUPAC Name: 3-(azepin-1-yl)pyrrolidine-2,4-dione Traditional Name: 3-(azepin-1-yl)pyrrolidine-2,4-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=O)N1)N2C=CC=CC=C2

Isomeric SMILES

C1C(=O)C(C(=O)N1)N2C=CC=CC=C2

InChI

InChI=1S/C10H10N2O2/c13-8-7-11-10(14)9(8)12-5-3-1-2-4-6-12/h1-6,9H,7H2,(H,11,14)