N-methyl-2-[10-methyl-8-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanamide

Systemtic Name: N-methyl-2-[10-methyl-8-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanamide Openeye Name: N-methyl-2-(10-methyl-8-nitro-2,4-dioxo-pyrimido[4,5-b]quinolin-3-yl)acetamide CAS Name: N-methyl-2-(10-methyl-8-nitro-2,4-dioxo-3-pyrimido[4,5-b]quinolinyl)acetamide IUPAC Name: N-methyl-2-(10-methyl-8-nitro-2,4-dioxopyrimido[4,5-b]quinolin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-10-methyl-8-nitro-pyrimido[4,5-b]quinolin-3-yl)-N-methyl-acetamide Formula: C15H13N5O5 MolecularWeight: 343.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C2=CC3=C(C=C(C=C3)[N+](=O)[O-])N(C2=NC1=O)C

Isomeric SMILES

CNC(=O)CN1C(=O)C2=CC3=C(C=C(C=C3)[N+](=O)[O-])N(C2=NC1=O)C

InChI

InChI=1S/C15H13N5O5/c1-16-12(21)7-19-14(22)10-5-8-3-4-9(20(24)25)6-11(8)18(2)13(10)17-15(19)23/h3-6H,7H2,1-2H3,(H,16,21)