N1,N2-bis(3-nitrophenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-nitrophenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-nitrophenyl)phthalamide CAS Name: N1,N2-bis(3-nitrophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-nitrophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-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(21-13-5-3-7-15(11-13)23(27)28)17-9-1-2-10-18(17)20(26)22-14-6-4-8-16(12-14)24(29)30/h1-12H,(H,21,25)(H,22,26)