N-[(4-ethoxyphenyl)methyl]-N-methyl-2,4-dinitro-aniline

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2,4-dinitro-aniline Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2,4-dinitro-aniline CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2,4-dinitroaniline IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(4-ethoxybenzyl)-methyl-amine Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-3-24-14-7-4-12(5-8-14)11-17(2)15-9-6-13(18(20)21)10-16(15)19(22)23/h4-10H,3,11H2,1-2H3