N-(2-naphthalen-2-yloxyethyl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[2-(2-naphthyloxy)ethyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[2-(2-naphthalenyloxy)ethyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-(2-naphthalen-2-yloxyethyl)-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[2-(2-naphthoxy)ethyl]-4-nitro-benzamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H16N2O5/c22-18-12-15(6-8-17(18)21(24)25)19(23)20-9-10-26-16-7-5-13-3-1-2-4-14(13)11-16/h1-8,11-12,22H,9-10H2,(H,20,23)