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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-17(7-8-25-15-5-3-2-4-6-15)16(20)12-9-13(18(21)22)11-14(10-12)19(23)24/h2-6,9-11H,7-8H2,1H3