1-(2-nitrophenyl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]methanimine Openeye Name: 1-(2-nitrophenyl)-N-[(1-propyltetrazol-5-yl)methoxy]methanimine CAS Name: 1-(2-nitrophenyl)-N-[(1-propyl-5-tetrazolyl)methoxy]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[(1-propyltetrazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(2-nitrobenzylidene)-[(1-propyltetrazol-5-yl)methoxy]amine Formula: C12H14N6O3 MolecularWeight: 290.27796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O3/c1-2-7-17-12(14-15-16-17)9-21-13-8-10-5-3-4-6-11(10)18(19)20/h3-6,8H,2,7,9H2,1H3/b13-8-