2-azanyl-5-(3-nitrophenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 2-azanyl-5-(3-nitrophenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-amino-5-(3-nitrophenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 2-amino-5-(3-nitrophenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 2-amino-5-(3-nitrophenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 2-amino-5-(3-nitrophenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC1=O)NC(=NC2=O)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=C(NC1=O)NC(=NC2=O)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4/c14-13-16-11-10(12(20)17-13)8(5-9(19)15-11)6-2-1-3-7(4-6)18(21)22/h1-4,8H,5H2,(H4,14,15,16,17,19,20)