N-(2-ethoxyphenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-ethoxyphenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(2-ethoxyphenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-ethoxyphenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: 2-methyl-3,5-dinitro-N-o-phenetyl-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-3-25-15-7-5-4-6-13(15)17-16(20)12-8-11(18(21)22)9-14(10(12)2)19(23)24/h4-9H,3H2,1-2H3,(H,17,20)