N1,N2-dinaphthalen-1-yl-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-dinaphthalen-1-yl-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1-naphthyl)-4-nitro-phthalamide CAS Name: N1,N2-bis(1-naphthalenyl)-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dinaphthalen-1-yl-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1-naphthyl)-4-nitro-phthalamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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