8-nitro-6-pyrimidin-5-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-nitro-6-pyrimidin-5-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-nitro-6-pyrimidin-5-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-nitro-6-(5-pyrimidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-nitro-6-pyrimidin-5-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-nitro-6-(5-pyrimidyl)-3,4-dihydrocarbostyril Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CN=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CN=C3

InChI

InChI=1S/C13H10N4O3/c18-12-2-1-8-3-9(10-5-14-7-15-6-10)4-11(17(19)20)13(8)16-12/h3-7H,1-2H2,(H,16,18)