4-methyl-8-nitro-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione

Systemtic Name: 4-methyl-8-nitro-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 4-methyl-8-nitro-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 4-methyl-8-nitro-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 4-methyl-8-nitro-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 4-methyl-8-nitro-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])NC(=O)N1

Isomeric SMILES

CC1=C2C(C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])NC(=O)N1

InChI

InChI=1S/C12H9N3O4/c1-5-9-10(14-12(17)13-5)8-4-6(15(18)19)2-3-7(8)11(9)16/h2-4,10H,1H3,(H2,13,14,17)