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N-methyl-3,5-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

N-methyl-3,5-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name:N-methyl-3,5-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
Openeye Name:N-methyl-3,5-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CAS Name:N-methyl-3,5-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
IUPAC Name:N-methyl-3,5-dinitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
Traditional Name:N-methyl-3,5-dinitro-N-(2,3,4-trimethoxybenzyl)benzamide
Formula: C18H19N3O8
MolecularWeight: 405.35876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O8/c1-19(10-11-5-6-15(27-2)17(29-4)16(11)28-3)18(22)12-7-13(20(23)24)9-14(8-12)21(25)26/h5-9H,10H2,1-4H3


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