4-methyl-N-(2-naphthalen-1-yloxyethyl)-3,5-dinitro-benzamide

Systemtic Name: 4-methyl-N-(2-naphthalen-1-yloxyethyl)-3,5-dinitro-benzamide Openeye Name: 4-methyl-N-[2-(1-naphthyloxy)ethyl]-3,5-dinitro-benzamide CAS Name: 4-methyl-N-[2-(1-naphthalenyloxy)ethyl]-3,5-dinitrobenzamide IUPAC Name: 4-methyl-N-(2-naphthalen-1-yloxyethyl)-3,5-dinitrobenzamide Traditional Name: 4-methyl-N-[2-(1-naphthoxy)ethyl]-3,5-dinitro-benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCCOC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCCOC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-13-17(22(25)26)11-15(12-18(13)23(27)28)20(24)21-9-10-29-19-8-4-6-14-5-2-3-7-16(14)19/h2-8,11-12H,9-10H2,1H3,(H,21,24)