N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine Traditional Name: (1-cyclopropyltetrazol-5-yl)methyl-ethyl-(2-nitrobenzyl)amine Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1[N+](=O)[O-])CC2=NN=NN2C3CC3

Isomeric SMILES

CCN(CC1=CC=CC=C1[N+](=O)[O-])CC2=NN=NN2C3CC3

InChI

InChI=1S/C14H18N6O2/c1-2-18(9-11-5-3-4-6-13(11)20(21)22)10-14-15-16-17-19(14)12-7-8-12/h3-6,12H,2,7-10H2,1H3