N-(6-chloranyl-3-nitro-pyridin-2-yl)-1H-indazol-5-amine

Systemtic Name: N-(6-chloranyl-3-nitro-pyridin-2-yl)-1H-indazol-5-amine Openeye Name: N-(6-chloro-3-nitro-2-pyridyl)-1H-indazol-5-amine CAS Name: N-(6-chloro-3-nitro-2-pyridinyl)-1H-indazol-5-amine IUPAC Name: N-(6-chloro-3-nitropyridin-2-yl)-1H-indazol-5-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(1H-indazol-5-yl)amine Formula: C12H8ClN5O2 MolecularWeight: 289.67722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C(C=CC(=N3)Cl)[N+](=O)[O-])C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC3=C(C=CC(=N3)Cl)[N+](=O)[O-])C=NN2

InChI

InChI=1S/C12H8ClN5O2/c13-11-4-3-10(18(19)20)12(16-11)15-8-1-2-9-7(5-8)6-14-17-9/h1-6H,(H,14,17)(H,15,16)