3-methyl-6-nitro-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-methyl-6-nitro-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-methyl-6-nitro-1-(2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-methyl-6-nitro-1-(2-pyridinyl)-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-methyl-6-nitro-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-methyl-6-nitro-1-(2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N=C2N(N1)C4=CC=CC=N4

Isomeric SMILES

CC1=C2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N=C2N(N1)C4=CC=CC=N4

InChI

InChI=1S/C16H11N5O3/c1-9-14-15(22)11-8-10(21(23)24)5-6-12(11)18-16(14)20(19-9)13-4-2-3-7-17-13/h2-8,19H,1H3