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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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