3-nitro-5,6a,7,12-tetrahydroisoquinolino[2,3-a]quinoxalin-6-one

Systemtic Name: 3-nitro-5,6a,7,12-tetrahydroisoquinolino[2,3-a]quinoxalin-6-one Openeye Name: 3-nitro-5,6a,7,12-tetrahydroisoquinolino[2,3-a]quinoxalin-6-one CAS Name: 3-nitro-5,6a,7,12-tetrahydroisoquinolino[2,3-a]quinoxalin-6-one IUPAC Name: 3-nitro-5,6a,7,12-tetrahydroisoquinolino[2,3-a]quinoxalin-6-one Traditional Name: 3-nitro-5,6a,7,12-tetrahydroisoquinolino[2,3-a]quinoxalin-6-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NC3=C(N2CC4=CC=CC=C41)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2C(=O)NC3=C(N2CC4=CC=CC=C41)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-16-15-7-10-3-1-2-4-11(10)9-18(15)14-6-5-12(19(21)22)8-13(14)17-16/h1-6,8,15H,7,9H2,(H,17,20)