(4-ethylphenyl)methyl-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethylphenyl)methyl-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethylphenyl)methyl-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethylphenyl)methyl-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-ethylphenyl)methyl-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-ethylbenzyl)-[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]-methyl-ammonium Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-4-14-5-7-15(8-6-14)12-21(2)13-19(23)20-17-10-9-16(26-3)11-18(17)22(24)25/h5-11H,4,12-13H2,1-3H3,(H,20,23)/p+1