dimethyl-[1-[[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-[[2-(4-nitrophenoxy)acetyl]amino]anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-[[2-(4-nitrophenoxy)acetyl]amino]anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-[[2-(4-nitrophenoxy)acetyl]amino]anilino]ethylidene]ammonium Formula: C18H21N4O4+ MolecularWeight: 357.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-13(21(2)3)19-14-4-6-15(7-5-14)20-18(23)12-26-17-10-8-16(9-11-17)22(24)25/h4-11H,12H2,1-3H3,(H,20,23)/p+1