(1E)-9-methyl-3,6-dihydro-2H-pyrido[4,3-f][1,4]oxazocine-4,10-dione

Systemtic Name: (1E)-9-methyl-3,6-dihydro-2H-pyrido[4,3-f][1,4]oxazocine-4,10-dione Openeye Name: (1E)-9-methyl-3,6-dihydro-2H-pyrido[4,3-f][1,4]oxazocine-4,10-dione CAS Name: (1E)-9-methyl-3,6-dihydro-2H-pyrido[4,3-f][1,4]oxazocine-4,10-dione IUPAC Name: (1E)-9-methyl-3,6-dihydro-2H-pyrido[4,3-f][1,4]oxazocine-4,10-dione Traditional Name: (1E)-9-methyl-3,6-dihydro-2H-pyrido[4,3-f][1,4]oxazocine-4,10-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(=O)CNC=C2C1=O

Isomeric SMILES

CC1=NC=C/2COC(=O)CN/C=C2/C1=O

InChI

InChI=1S/C10H10N2O3/c1-6-10(14)8-3-11-4-9(13)15-5-7(8)2-12-6/h2-3,11H,4-5H2,1H3/b8-3+