N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-(4-nitrobenzylidene)amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H13N5O2/c1-9-7-10(2)17-15-13(9)14(18-19-15)16-8-11-3-5-12(6-4-11)20(21)22/h3-8H,1-2H3,(H,17,18,19)