N-(3-chlorophenyl)-5-nitro-1H-indazol-3-amine

Systemtic Name: N-(3-chlorophenyl)-5-nitro-1H-indazol-3-amine Openeye Name: N-(3-chlorophenyl)-5-nitro-1H-indazol-3-amine CAS Name: N-(3-chlorophenyl)-5-nitro-1H-indazol-3-amine IUPAC Name: N-(3-chlorophenyl)-5-nitro-1H-indazol-3-amine Traditional Name: (3-chlorophenyl)-(5-nitro-1H-indazol-3-yl)amine Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O2/c14-8-2-1-3-9(6-8)15-13-11-7-10(18(19)20)4-5-12(11)16-17-13/h1-7H,(H2,15,16,17)