N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-nitrophenyl)isophthalamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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