1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one

Systemtic Name: 1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one Openeye Name: 1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one CAS Name: 1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one IUPAC Name: 1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one Traditional Name: 1-methyl-6-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/c1-14-10-9(5-12-14)13-8-4-6(15(17)18)2-3-7(8)11(10)16/h2-5H,1H3,(H,13,16)