5-nitro-1-(phenylmethyl)indazol-3-amine

Systemtic Name: 5-nitro-1-(phenylmethyl)indazol-3-amine Openeye Name: 1-benzyl-5-nitro-indazol-3-amine CAS Name: 5-nitro-1-(phenylmethyl)-3-indazolamine IUPAC Name: 1-benzyl-5-nitroindazol-3-amine Traditional Name: (1-benzyl-5-nitro-indazol-3-yl)amine Formula: C14H12N4O2 MolecularWeight: 268.27068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)N

InChI

InChI=1S/C14H12N4O2/c15-14-12-8-11(18(19)20)6-7-13(12)17(16-14)9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,15,16)