N-(2-methoxy-4-nitro-phenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(2-methoxy-4-nitro-phenyl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(2-methoxy-4-nitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(2-methoxy-4-nitrophenyl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(2-methoxy-4-nitro-phenyl)-2-naphthamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

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