N-[4-[(3,5-dinitrophenyl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3,5-dinitrophenyl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dinitrophenyl)methyl]phenyl]acetamide CAS Name: N-[4-[(3,5-dinitrophenyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dinitrophenyl)methyl]phenyl]acetamide Traditional Name: N-[4-(3,5-dinitrobenzyl)phenyl]acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-10(19)16-13-4-2-11(3-5-13)6-12-7-14(17(20)21)9-15(8-12)18(22)23/h2-5,7-9H,6H2,1H3,(H,16,19)