3-methyl-8-nitro-imidazo[1,2-b]isoquinoline-5,10-dione

Systemtic Name: 3-methyl-8-nitro-imidazo[1,2-b]isoquinoline-5,10-dione Openeye Name: 3-methyl-8-nitro-imidazo[1,2-b]isoquinoline-5,10-dione CAS Name: 3-methyl-8-nitroimidazo[1,2-b]isoquinoline-5,10-dione IUPAC Name: 3-methyl-8-nitroimidazo[1,2-b]isoquinoline-5,10-dione Traditional Name: 3-methyl-8-nitro-imidaz[1,2-b]isoquinoline-5,10-quinone Formula: C12H7N3O4 MolecularWeight: 257.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C2N1C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O4/c1-6-5-13-11-10(16)9-4-7(15(18)19)2-3-8(9)12(17)14(6)11/h2-5H,1H3