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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-9-4-5-15(25-3)12(6-9)17-16(20)11-7-13(18(21)22)10(2)14(8-11)19(23)24/h4-8H,1-3H3,(H,17,20)