8-nitro-4H-isoquinoline-1,3-dione

Systemtic Name: 8-nitro-4H-isoquinoline-1,3-dione Openeye Name: 8-nitro-4H-isoquinoline-1,3-dione CAS Name: 8-nitro-4H-isoquinoline-1,3-dione IUPAC Name: 8-nitro-4H-isoquinoline-1,3-dione Traditional Name: 8-nitro-4H-isoquinoline-1,3-quinone Formula: C9H6N2O4 MolecularWeight: 206.15494

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)NC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)NC1=O

InChI

InChI=1S/C9H6N2O4/c12-7-4-5-2-1-3-6(11(14)15)8(5)9(13)10-7/h1-3H,4H2,(H,10,12,13)