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

Systemtic Name: N-(2,4-dinitrophenyl)-3,4-diethoxy-aniline Openeye Name: N-(2,4-dinitrophenyl)-3,4-diethoxy-aniline CAS Name: N-(2,4-dinitrophenyl)-3,4-diethoxyaniline IUPAC Name: N-(2,4-dinitrophenyl)-3,4-diethoxyaniline Traditional Name: (3,4-diethoxyphenyl)-(2,4-dinitrophenyl)amine Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC

InChI

InChI=1S/C16H17N3O6/c1-3-24-15-8-5-11(9-16(15)25-4-2)17-13-7-6-12(18(20)21)10-14(13)19(22)23/h5-10,17H,3-4H2,1-2H3