3-methyl-9-oxidanyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione

Systemtic Name: 3-methyl-9-oxidanyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione Openeye Name: 9-hydroxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione CAS Name: 9-hydroxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione IUPAC Name: 9-hydroxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione Traditional Name: 9-hydroxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C(=O)NC3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CN1CCN2C(C1)C(=O)NC3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C13H15N3O3/c1-15-4-5-16-11(7-15)12(18)14-10-3-2-8(17)6-9(10)13(16)19/h2-3,6,11,17H,4-5,7H2,1H3,(H,14,18)