8-nitro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 8-nitro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 8-nitro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 8-nitro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 8-nitro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 8-nitro-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2C(=O)N1

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2C(=O)N1

InChI

InChI=1S/C11H9N3O3/c15-11-10-6-7-5-8(14(16)17)1-2-9(7)13(10)4-3-12-11/h1-2,5-6H,3-4H2,(H,12,15)