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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: 2-methyl-3,5-dinitro-N-veratryl-benzamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-10-13(7-12(19(22)23)8-14(10)20(24)25)17(21)18-9-11-4-5-15(26-2)16(6-11)27-3/h4-8H,9H2,1-3H3,(H,18,21)