N1,N2-bis(2-nitrophenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-nitrophenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-nitrophenyl)phthalamide CAS Name: N1,N2-bis(2-nitrophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-nitrophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-nitrophenyl)phthalamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c25-19(21-15-9-3-5-11-17(15)23(27)28)13-7-1-2-8-14(13)20(26)22-16-10-4-6-12-18(16)24(29)30/h1-12H,(H,21,25)(H,22,26)