8-nitro-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione

Systemtic Name: 8-nitro-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione Openeye Name: 8-nitro-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione CAS Name: 8-nitro-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione IUPAC Name: 8-nitro-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione Traditional Name: 8-nitro-3,6,11,11a-tetrahydro-2H-pyrazin[1,2-b]isoquinoline-1,4-quinone Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NCC(=O)N2CC3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2C(=O)NCC(=O)N2CC3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c16-11-5-13-12(17)10-4-7-1-2-9(15(18)19)3-8(7)6-14(10)11/h1-3,10H,4-6H2,(H,13,17)