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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(4-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(4-nitroanilino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(4-nitroanilino)ethyl]-p-anisyl-ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C19H21N3O4/c1-26-18-10-2-14(3-11-18)12-21(16-8-9-16)13-19(23)20-15-4-6-17(7-5-15)22(24)25/h2-7,10-11,16H,8-9,12-13H2,1H3,(H,20,23)/p+1