N-(4-methoxy-2-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-(4-methoxy-2-nitro-phenyl)naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-(4-methoxy-2-nitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-(4-methoxy-2-nitrophenyl)naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-(4-methoxy-2-nitro-phenyl)-2-naphthamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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