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

Systemtic Name: 1-methyl-N-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-methyl-N-[(4-nitrophenyl)methyl]tetrazol-5-amine CAS Name: 1-methyl-N-[(4-nitrophenyl)methyl]-5-tetrazolamine IUPAC Name: 1-methyl-N-[(4-nitrophenyl)methyl]tetrazol-5-amine Traditional Name: (1-methyltetrazol-5-yl)-(4-nitrobenzyl)amine Formula: C9H10N6O2 MolecularWeight: 234.2147

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N6O2/c1-14-9(11-12-13-14)10-6-7-2-4-8(5-3-7)15(16)17/h2-5H,6H2,1H3,(H,10,11,13)