2,4-dinitro-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide

Systemtic Name: 2,4-dinitro-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2,4-dinitro-benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2,4-dinitrobenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2,4-dinitrobenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2,4-dinitro-benzamide Formula: C24H17N3O6 MolecularWeight: 443.40828

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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=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O6/c28-21-13-10-15-6-4-5-9-18(15)22(21)23(16-7-2-1-3-8-16)25-24(29)19-12-11-17(26(30)31)14-20(19)27(32)33/h1-14,23,28H,(H,25,29)