N-[2-(3,4-diethoxyphenyl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4-dinitroaniline Traditional Name: 2-(3,4-diethoxyphenyl)ethyl-(2,4-dinitrophenyl)amine Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC

InChI

InChI=1S/C18H21N3O6/c1-3-26-17-8-5-13(11-18(17)27-4-2)9-10-19-15-7-6-14(20(22)23)12-16(15)21(24)25/h5-8,11-12,19H,3-4,9-10H2,1-2H3