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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,4-dinitro-aniline Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,4-dinitro-aniline CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,4-dinitroaniline IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-homoveratryl-methyl-amine Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6/c1-18(9-8-12-4-7-16(25-2)17(10-12)26-3)14-6-5-13(19(21)22)11-15(14)20(23)24/h4-7,10-11H,8-9H2,1-3H3