N-[(3-nitrophenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-nitrophenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-nitrophenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(3-nitrophenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(3-nitrophenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (3-nitrobenzyl)-(1-propyltetrazol-5-yl)amine Formula: C11H14N6O2 MolecularWeight: 262.26786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O2/c1-2-6-16-11(13-14-15-16)12-8-9-4-3-5-10(7-9)17(18)19/h3-5,7H,2,6,8H2,1H3,(H,12,13,15)