5-methoxy-1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one

Systemtic Name: 5-methoxy-1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one Openeye Name: 5-methoxy-1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one CAS Name: 5-methoxy-1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one IUPAC Name: 5-methoxy-1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one Traditional Name: 5-methoxy-1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NC3=C(C=CC(=C3C2=O)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C=CC(=C3C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C12H10N4O4/c1-15-11-6(5-13-15)14-10-8(20-2)4-3-7(16(18)19)9(10)12(11)17/h3-5H,1-2H3,(H,14,17)