N-(1-butyl-1,2,3,4-tetrazol-5-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(1-butyl-1,2,3,4-tetrazol-5-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(1-butyltetrazol-5-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(1-butyl-5-tetrazolyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(1-butyltetrazol-5-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (1-butyltetrazol-5-yl)-(4-nitrobenzylidene)amine Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C(=NN=N1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O2/c1-2-3-8-17-12(14-15-16-17)13-9-10-4-6-11(7-5-10)18(19)20/h4-7,9H,2-3,8H2,1H3