6-nitro-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-nitro-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-nitro-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-nitro-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-nitro-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-nitro-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C7H10N4O4 MolecularWeight: 214.1787

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2C1C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1C(CNC2C1C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O4/c12-6-4-1-3(11(14)15)2-8-5(4)9-7(13)10-6/h3-5,8H,1-2H2,(H2,9,10,12,13)