N1,N2-bis(2,4-dinitrophenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2,4-dinitrophenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2,4-dinitrophenyl)phthalamide CAS Name: N1,N2-bis(2,4-dinitrophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2,4-dinitrophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2,4-dinitrophenyl)phthalamide Formula: C20H12N6O10 MolecularWeight: 496.34348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N6O10/c27-19(21-15-7-5-11(23(29)30)9-17(15)25(33)34)13-3-1-2-4-14(13)20(28)22-16-8-6-12(24(31)32)10-18(16)26(35)36/h1-10H,(H,21,27)(H,22,28)