N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,4-dinitro-aniline

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,4-dinitro-aniline Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,4-dinitro-aniline CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2,4-dinitroaniline IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(4-ethoxy-3-methoxy-benzyl)-methyl-amine Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6/c1-4-26-16-8-5-12(9-17(16)25-3)11-18(2)14-7-6-13(19(21)22)10-15(14)20(23)24/h5-10H,4,11H2,1-3H3