(4-methoxyphenyl)-[(4-methoxyphenyl)amino]-oxidanylidene-azanium

Systemtic Name: (4-methoxyphenyl)-[(4-methoxyphenyl)amino]-oxidanylidene-azanium Openeye Name: (4-methoxyanilino)-(4-methoxyphenyl)-oxo-ammonium CAS Name: (4-methoxyanilino)-(4-methoxyphenyl)-oxoammonium IUPAC Name: (4-methoxyanilino)-(4-methoxyphenyl)-oxoazanium Traditional Name: keto-(4-methoxyphenyl)-(p-anisidino)ammonium Formula: C14H15N2O3+ MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N[N+](=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)N[N+](=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3,(H,15,17)/q+1