N1,N4-bis(2-methyl-4,6-dinitro-phenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-methyl-4,6-dinitro-phenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-methyl-4,6-dinitro-phenyl)terephthalamide CAS Name: N1,N4-bis(2-methyl-4,6-dinitrophenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-methyl-4,6-dinitrophenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-methyl-4,6-dinitro-phenyl)terephthalamide Formula: C22H16N6O10 MolecularWeight: 524.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O10/c1-11-7-15(25(31)32)9-17(27(35)36)19(11)23-21(29)13-3-5-14(6-4-13)22(30)24-20-12(2)8-16(26(33)34)10-18(20)28(37)38/h3-10H,1-2H3,(H,23,29)(H,24,30)