N-ethyl-N-naphthalen-1-yl-3,5-dinitro-benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-3,5-dinitro-benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-3,5-dinitro-benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-3,5-dinitrobenzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-3,5-dinitrobenzamide Traditional Name: N-ethyl-N-(1-naphthyl)-3,5-dinitro-benzamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-2-20(18-9-5-7-13-6-3-4-8-17(13)18)19(23)14-10-15(21(24)25)12-16(11-14)22(26)27/h3-12H,2H2,1H3