diethyl-[2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-benzoyl-4-nitro-anilino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-(2-benzoyl-4-nitroanilino)-2-oxoethyl]-diethylammonium IUPAC Name: [2-(2-benzoyl-4-nitroanilino)-2-oxoethyl]-diethylazanium Traditional Name: [2-(2-benzoyl-4-nitro-anilino)-2-keto-ethyl]-diethyl-ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-3-21(4-2)13-18(23)20-17-11-10-15(22(25)26)12-16(17)19(24)14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,20,23)/p+1