4-azanyl-2-bromanyl-5-(4-nitrophenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 4-azanyl-2-bromanyl-5-(4-nitrophenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 4-amino-2-bromo-5-(4-nitrophenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 4-amino-2-bromo-5-(4-nitrophenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 4-amino-2-bromo-5-(4-nitrophenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 4-amino-2-bromo-5-(4-nitrophenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Formula: C13H10BrN5O3 MolecularWeight: 364.1542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC1=O)N=C(N=C2N)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=C(NC1=O)N=C(N=C2N)Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN5O3/c14-13-17-11(15)10-8(5-9(20)16-12(10)18-13)6-1-3-7(4-2-6)19(21)22/h1-4,8H,5H2,(H3,15,16,17,18,20)