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

Systemtic Name: 2-naphthalen-1-yl-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(1-naphthyl)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H14N2O4/c21-17-9-8-14(20(23)24)11-16(17)19-18(22)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11,21H,10H2,(H,19,22)