[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(5-chloro-2-nitro-anilino)-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C18H21ClN3O4+ MolecularWeight: 378.83004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-3-26-15-7-4-13(5-8-15)11-21(2)12-18(23)20-16-10-14(19)6-9-17(16)22(24)25/h4-10H,3,11-12H2,1-2H3,(H,20,23)/p+1