10-nitro-5H-pyrazino[2,3-c]isoquinolin-6-one

Systemtic Name: 10-nitro-5H-pyrazino[2,3-c]isoquinolin-6-one Openeye Name: 10-nitro-5H-pyrazino[2,3-c]isoquinolin-6-one CAS Name: 10-nitro-5H-pyrazino[2,3-c]isoquinolin-6-one IUPAC Name: 10-nitro-5H-pyrazino[2,3-c]isoquinolin-6-one Traditional Name: 10-nitro-5H-pyrazin[2,3-c]isoquinolin-6-one Formula: C11H6N4O3 MolecularWeight: 242.19034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C3=NC=CN=C3NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C3=NC=CN=C3NC2=O

InChI

InChI=1S/C11H6N4O3/c16-11-6-2-1-3-7(15(17)18)8(6)9-10(14-11)13-5-4-12-9/h1-5H,(H,13,14,16)