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

Systemtic Name: 1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one Openeye Name: 1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one CAS Name: 1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one IUPAC Name: 1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one Traditional Name: 1-methyl-8-nitro-4H-pyrazolo[4,3-b]quinolin-9-one Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NC3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3/c1-14-10-7(5-12-14)13-6-3-2-4-8(15(17)18)9(6)11(10)16/h2-5H,1H3,(H,13,16)