cyclopropyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-(2-nitroanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2-nitroanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-(4-isopropylbenzyl)-[2-keto-2-(2-nitroanilino)ethyl]ammonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CC3

InChI

InChI=1S/C21H25N3O3/c1-15(2)17-9-7-16(8-10-17)13-23(18-11-12-18)14-21(25)22-19-5-3-4-6-20(19)24(26)27/h3-10,15,18H,11-14H2,1-2H3,(H,22,25)/p+1