1-(3-nitrophenyl)-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 1-(3-nitrophenyl)-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 1-(3-nitrophenyl)-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 1-(3-nitrophenyl)-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 1-(3-nitrophenyl)-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 1-(3-nitrophenyl)-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CNN(C3=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CNN(C3=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O3/c21-15-12-6-1-2-7-14(12)18-16-13(15)9-17-19(16)10-4-3-5-11(8-10)20(22)23/h1-9,17H