cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(3-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(3-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(3-nitroanilino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(3-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(=CC=C2)[N+](=O)[O-])C3CC3

Isomeric SMILES

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

InChI

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