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

Systemtic Name: N-(2-ethylphenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-ethylphenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(2-ethylphenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-ethylphenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-ethylphenyl)-2-methyl-3,5-dinitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-3-11-6-4-5-7-14(11)17-16(20)13-8-12(18(21)22)9-15(10(13)2)19(23)24/h4-9H,3H2,1-2H3,(H,17,20)