N-(2,4-dinitrophenyl)-3,4-dimethoxy-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-3,4-dimethoxy-aniline Openeye Name: N-(2,4-dinitrophenyl)-3,4-dimethoxy-aniline CAS Name: N-(2,4-dinitrophenyl)-3,4-dimethoxyaniline IUPAC Name: N-(2,4-dinitrophenyl)-3,4-dimethoxyaniline Traditional Name: (3,4-dimethoxyphenyl)-(2,4-dinitrophenyl)amine Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O6/c1-22-13-6-3-9(7-14(13)23-2)15-11-5-4-10(16(18)19)8-12(11)17(20)21/h3-8,15H,1-2H3