diethyl-[[4-[2-[(2-nitrophenyl)amino]ethylcarbamoyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[2-[(2-nitrophenyl)amino]ethylcarbamoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[2-(2-nitroanilino)ethylcarbamoyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[2-(2-nitroanilino)ethylamino]-oxomethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[2-(2-nitroanilino)ethylcarbamoyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[2-(2-nitroanilino)ethylcarbamoyl]benzyl]ammonium Formula: C20H27N4O3+ MolecularWeight: 371.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O3/c1-3-23(4-2)15-16-9-11-17(12-10-16)20(25)22-14-13-21-18-7-5-6-8-19(18)24(26)27/h5-12,21H,3-4,13-15H2,1-2H3,(H,22,25)/p+1