4-methoxy-3-nitro-N-(2-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-oxidanylnaphthalen-1-yl)benzamide Openeye Name: N-(2-hydroxy-1-naphthyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-hydroxy-1-naphthalenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-hydroxynaphthalen-1-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-hydroxy-1-naphthyl)-4-methoxy-3-nitro-benzamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=CC=CC=C32)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=CC=CC=C32)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-25-16-9-7-12(10-14(16)20(23)24)18(22)19-17-13-5-3-2-4-11(13)6-8-15(17)21/h2-10,21H,1H3,(H,19,22)