[3-methyl-1-(4-nitrophenyl)pyrazolo[3,4-b]pyridin-5-yl]-(5-nitro-2-oxidanyl-phenyl)methanone

Systemtic Name: [3-methyl-1-(4-nitrophenyl)pyrazolo[3,4-b]pyridin-5-yl]-(5-nitro-2-oxidanyl-phenyl)methanone Openeye Name: (2-hydroxy-5-nitro-phenyl)-[3-methyl-1-(4-nitrophenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone CAS Name: (2-hydroxy-5-nitrophenyl)-[3-methyl-1-(4-nitrophenyl)-5-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: (2-hydroxy-5-nitrophenyl)-[3-methyl-1-(4-nitrophenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Traditional Name: (2-hydroxy-5-nitro-phenyl)-[3-methyl-1-(4-nitrophenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Formula: C20H13N5O6 MolecularWeight: 419.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5O6/c1-11-16-8-12(19(27)17-9-15(25(30)31)6-7-18(17)26)10-21-20(16)23(22-11)13-2-4-14(5-3-13)24(28)29/h2-10,26H,1H3