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

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-3,5-dinitro-benzamide Openeye Name: N-[2-(1-naphthyloxy)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-3,5-dinitrobenzamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-3,5-dinitro-benzamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c23-19(14-10-15(21(24)25)12-16(11-14)22(26)27)20-8-9-28-18-7-3-5-13-4-1-2-6-17(13)18/h1-7,10-12H,8-9H2,(H,20,23)