1-(7-methoxy-2H-azepin-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(7-methoxy-2H-azepin-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(7-methoxy-2H-azepin-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(7-methoxy-2H-azepin-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(7-methoxy-2H-azepin-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(7-methoxy-2H-azepin-2-yl)pyrrolidine-2,5-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(C=CC=C1)N2C(=O)CCC2=O

Isomeric SMILES

COC1=NC(C=CC=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C11H12N2O3/c1-16-9-5-3-2-4-8(12-9)13-10(14)6-7-11(13)15/h2-5,8H,6-7H2,1H3