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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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