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

Systemtic Name: N-(2-methoxy-4-methyl-phenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-methoxy-4-methyl-phenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(2-methoxy-4-methylphenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-methoxy-4-methylphenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-2-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)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

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