2-naphthalen-1-yl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(1-naphthyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H16N2O4/c22-18-9-8-16(21(24)25)10-15(18)12-20-19(23)11-14-6-3-5-13-4-1-2-7-17(13)14/h1-10,22H,11-12H2,(H,20,23)