4-methyl-3,5-dinitro-N-(1-phenylethyl)benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(1-phenylethyl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(1-phenylethyl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(1-phenylethyl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(1-phenylethyl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(1-phenylethyl)benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10-14(18(21)22)8-13(9-15(10)19(23)24)16(20)17-11(2)12-6-4-3-5-7-12/h3-9,11H,1-2H3,(H,17,20)