(4-azido-2-nitro-phenyl)methyl-trimethyl-azanium

Systemtic Name: (4-azido-2-nitro-phenyl)methyl-trimethyl-azanium Openeye Name: (4-azido-2-nitro-phenyl)methyl-trimethyl-ammonium CAS Name: (4-azido-2-nitrophenyl)methyl-trimethylammonium IUPAC Name: (4-azido-2-nitrophenyl)methyl-trimethylazanium Traditional Name: (4-azido-2-nitro-benzyl)-trimethyl-ammonium Formula: C10H14N5O2+ MolecularWeight: 236.25046

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)CC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C10H14N5O2/c1-15(2,3)7-8-4-5-9(12-13-11)6-10(8)14(16)17/h4-6H,7H2,1-3H3/q+1