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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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