5-azanyl-1,3,8-trimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-azanyl-1,3,8-trimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-amino-1,3,8-trimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-amino-1,3,8-trimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-amino-1,3,8-trimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-amino-1,3,8-trimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C10H11N5O5 MolecularWeight: 281.22484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C10H11N5O5/c1-12-7-4(5(11)6(9(12)17)15(19)20)8(16)14(3)10(18)13(7)2/h11H2,1-3H3