N1,N3-dinaphthalen-1-yl-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-dinaphthalen-1-yl-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1-naphthyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1-naphthalenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dinaphthalen-1-yl-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1-naphthyl)-5-nitro-isophthalamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H19N3O4/c32-27(29-25-13-5-9-18-7-1-3-11-23(18)25)20-15-21(17-22(16-20)31(34)35)28(33)30-26-14-6-10-19-8-2-4-12-24(19)26/h1-17H,(H,29,32)(H,30,33)