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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-nitrophenyl)methyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[(2-nitrophenyl)methyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(2-nitrophenyl)methyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(2-nitrophenyl)methyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-(2-nitrobenzyl)ammonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O4/c1-19(11-13-5-3-4-6-16(13)20(22)23)12-17(21)18-14-7-9-15(24-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,18,21)/p+1