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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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