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

Systemtic Name: N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]benzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]benzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H18N2O4/c27-21-14-13-16-7-4-5-12-20(16)22(21)23(18-10-6-11-19(15-18)26(29)30)25-24(28)17-8-2-1-3-9-17/h1-15,23,27H,(H,25,28)