N-(3-nitropyridin-2-yl)-1H-indazol-5-amine

Systemtic Name: N-(3-nitropyridin-2-yl)-1H-indazol-5-amine Openeye Name: N-(3-nitro-2-pyridyl)-1H-indazol-5-amine CAS Name: N-(3-nitro-2-pyridinyl)-1H-indazol-5-amine IUPAC Name: N-(3-nitropyridin-2-yl)-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(3-nitro-2-pyridyl)amine Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O2/c18-17(19)11-2-1-5-13-12(11)15-9-3-4-10-8(6-9)7-14-16-10/h1-7H,(H,13,15)(H,14,16)