6-azanyl-3-methyl-4-(4-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-(4-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(4-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(4-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(4-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(4-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(N=C2NN1)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(C(=C(N=C2NN1)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O2/c1-7-11-12(8-2-4-9(5-3-8)20(21)22)10(6-15)13(16)17-14(11)19-18-7/h2-5,12H,16H2,1H3,(H2,17,18,19)