[4-(ethylamino)-2-nitro-phenyl]-dimethyl-oxidanyl-azanium

Systemtic Name: [4-(ethylamino)-2-nitro-phenyl]-dimethyl-oxidanyl-azanium Openeye Name: [4-(ethylamino)-2-nitro-phenyl]-hydroxy-dimethyl-ammonium CAS Name: [4-(ethylamino)-2-nitrophenyl]-hydroxy-dimethylammonium IUPAC Name: [4-(ethylamino)-2-nitrophenyl]-hydroxy-dimethylazanium Traditional Name: [4-(ethylamino)-2-nitro-phenyl]-hydroxy-dimethyl-ammonium Formula: C10H16N3O3+ MolecularWeight: 226.25234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1)[N+](C)(C)O)[N+](=O)[O-]

Isomeric SMILES

CCNC1=CC(=C(C=C1)[N+](C)(C)O)[N+](=O)[O-]

InChI

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