3-chloranyl-5-nitro-N-phenethyl-2H-indazol-7-amine

Systemtic Name: 3-chloranyl-5-nitro-N-phenethyl-2H-indazol-7-amine Openeye Name: 3-chloro-5-nitro-N-phenethyl-2H-indazol-7-amine CAS Name: 3-chloro-5-nitro-N-phenethyl-2H-indazol-7-amine IUPAC Name: 3-chloro-5-nitro-N-phenethyl-2H-indazol-7-amine Traditional Name: (3-chloro-5-nitro-2H-indazol-7-yl)-phenethyl-amine Formula: C15H13ClN4O2 MolecularWeight: 316.74232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=CC3=C(NN=C23)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=CC3=C(NN=C23)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O2/c16-15-12-8-11(20(21)22)9-13(14(12)18-19-15)17-7-6-10-4-2-1-3-5-10/h1-5,8-9,17H,6-7H2,(H,18,19)