5-nitro-N1,N3-diphenyl-benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-diphenyl-benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-diphenyl-benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-diphenylbenzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-diphenylbenzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-diphenyl-isophthalamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H15N3O4/c24-19(21-16-7-3-1-4-8-16)14-11-15(13-18(12-14)23(26)27)20(25)22-17-9-5-2-6-10-17/h1-13H,(H,21,24)(H,22,25)