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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-methyl-3,5-dinitro-benzamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7/c1-9-12(18(21)22)6-10(7-13(9)19(23)24)16(20)17-11-4-5-14(25-2)15(8-11)26-3/h4-8H,1-3H3,(H,17,20)