N1,N3-bis(2,4-dinitrophenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,4-dinitrophenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,4-dinitrophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,4-dinitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,4-dinitrophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,4-dinitrophenyl)isophthalamide Formula: C20H12N6O10 MolecularWeight: 496.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=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(=CC(=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(21-15-6-4-13(23(29)30)9-17(15)25(33)34)11-2-1-3-12(8-11)20(28)22-16-7-5-14(24(31)32)10-18(16)26(35)36/h1-10H,(H,21,27)(H,22,28)