N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]thiophene-2-carboxamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]thiophene-2-carboxamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H16N2O4S/c25-18-11-10-14-5-1-2-8-17(14)20(18)21(23-22(26)19-9-4-12-29-19)15-6-3-7-16(13-15)24(27)28/h1-13,21,25H,(H,23,26)