dimethyl-[2-[[4-(4-nitrophenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: dimethyl-[2-[[4-(4-nitrophenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: dimethyl-[2-[4-(4-nitrophenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: dimethyl-[2-[4-(4-nitrophenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: dimethyl-[2-[4-(4-nitrophenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(4-nitrophenoxy)anilino]ethyl]-dimethyl-ammonium Formula: C16H18N3O4+ MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-18(2)11-16(20)17-12-3-7-14(8-4-12)23-15-9-5-13(6-10-15)19(21)22/h3-10H,11H2,1-2H3,(H,17,20)/p+1