N-(2-methoxy-5-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-(2-methoxy-5-nitro-phenyl)naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-(2-methoxy-5-nitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-(2-methoxy-5-nitrophenyl)naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-(2-methoxy-5-nitro-phenyl)-2-naphthamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

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