N-(2-methoxyethyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3,5-dinitro-benzamide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-7-9(13(16)17)5-8(6-10(7)14(18)19)11(15)12-3-4-20-2/h5-6H,3-4H2,1-2H3,(H,12,15)