4-chloranyl-3-methyl-6-nitro-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline

Systemtic Name: 4-chloranyl-3-methyl-6-nitro-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline Openeye Name: 4-chloro-3-methyl-6-nitro-1-(2-pyridyl)pyrazolo[3,4-b]quinoline CAS Name: 4-chloro-3-methyl-6-nitro-1-(2-pyridinyl)pyrazolo[3,4-b]quinoline IUPAC Name: 4-chloro-3-methyl-6-nitro-1-pyridin-2-ylpyrazolo[3,4-b]quinoline Traditional Name: 4-chloro-3-methyl-6-nitro-1-(2-pyridyl)pyrazolo[3,4-b]quinoline Formula: C16H10ClN5O2 MolecularWeight: 339.7359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C12)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C12)Cl)C4=CC=CC=N4

InChI

InChI=1S/C16H10ClN5O2/c1-9-14-15(17)11-8-10(22(23)24)5-6-12(11)19-16(14)21(20-9)13-4-2-3-7-18-13/h2-8H,1H3