2-methyl-3,5-dinitro-N-phenethyl-benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-phenethyl-benzamide Openeye Name: 2-methyl-3,5-dinitro-N-phenethyl-benzamide CAS Name: 2-methyl-3,5-dinitro-N-phenethylbenzamide IUPAC Name: 2-methyl-3,5-dinitro-N-phenethylbenzamide Traditional Name: 2-methyl-3,5-dinitro-N-phenethyl-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11-14(9-13(18(21)22)10-15(11)19(23)24)16(20)17-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,17,20)