1-(2,4-dinitrophenyl)pyrazolo[3,4-b]pyridine

Systemtic Name: 1-(2,4-dinitrophenyl)pyrazolo[3,4-b]pyridine Openeye Name: 1-(2,4-dinitrophenyl)pyrazolo[3,4-b]pyridine CAS Name: 1-(2,4-dinitrophenyl)pyrazolo[3,4-b]pyridine IUPAC Name: 1-(2,4-dinitrophenyl)pyrazolo[3,4-b]pyridine Traditional Name: 1-(2,4-dinitrophenyl)pyrazolo[3,4-b]pyridine Formula: C12H7N5O4 MolecularWeight: 285.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O4/c18-16(19)9-3-4-10(11(6-9)17(20)21)15-12-8(7-14-15)2-1-5-13-12/h1-7H