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

Systemtic Name: 6-chloranyl-N-(5-nitropyridin-2-yl)-5-phenyl-1H-indazol-3-amine Openeye Name: 6-chloro-N-(5-nitro-2-pyridyl)-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-N-(5-nitro-2-pyridinyl)-5-phenyl-1H-indazol-3-amine IUPAC Name: 6-chloro-N-(5-nitropyridin-2-yl)-5-phenyl-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-(5-nitro-2-pyridyl)amine Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NC4=NC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NC4=NC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN5O2/c19-15-9-16-14(8-13(15)11-4-2-1-3-5-11)18(23-22-16)21-17-7-6-12(10-20-17)24(25)26/h1-10H,(H2,20,21,22,23)