[(4-ethyl-3-nitro-phenyl)amino]-dimethyl-oxidanyl-azanium

Systemtic Name: [(4-ethyl-3-nitro-phenyl)amino]-dimethyl-oxidanyl-azanium Openeye Name: (4-ethyl-3-nitro-anilino)-hydroxy-dimethyl-ammonium CAS Name: (4-ethyl-3-nitroanilino)-hydroxy-dimethylammonium IUPAC Name: (4-ethyl-3-nitroanilino)-hydroxy-dimethylazanium Traditional Name: (4-ethyl-3-nitro-anilino)-hydroxy-dimethyl-ammonium Formula: C10H16N3O3+ MolecularWeight: 226.25234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N[N+](C)(C)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)N[N+](C)(C)O)[N+](=O)[O-]

InChI

InChI=1S/C10H16N3O3/c1-4-8-5-6-9(11-13(2,3)16)7-10(8)12(14)15/h5-7,11,16H,4H2,1-3H3/q+1