[2-[(2,6-dimethyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(2,6-dimethyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(2,6-dimethyl-4-nitro-anilino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-(2,6-dimethyl-4-nitroanilino)-2-oxoethyl]-diethylammonium IUPAC Name: [2-(2,6-dimethyl-4-nitroanilino)-2-oxoethyl]-diethylazanium Traditional Name: [2-(2,6-dimethyl-4-nitro-anilino)-2-keto-ethyl]-diethyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C=C(C=C1C)[N+](=O)[O-])C

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C=C(C=C1C)[N+](=O)[O-])C

InChI

InChI=1S/C14H21N3O3/c1-5-16(6-2)9-13(18)15-14-10(3)7-12(17(19)20)8-11(14)4/h7-8H,5-6,9H2,1-4H3,(H,15,18)/p+1