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

Systemtic Name: N-methyl-2,4-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline Openeye Name: N-methyl-2,4-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline CAS Name: N-methyl-2,4-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline IUPAC Name: N-methyl-2,4-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline Traditional Name: (2,4-dinitrophenyl)-methyl-(2,3,4-trimethoxybenzyl)amine Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O7/c1-18(13-7-6-12(19(21)22)9-14(13)20(23)24)10-11-5-8-15(25-2)17(27-4)16(11)26-3/h5-9H,10H2,1-4H3