N1,N2-bis(2-methyl-5-nitro-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-methyl-5-nitro-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-methyl-5-nitro-phenyl)phthalamide CAS Name: N1,N2-bis(2-methyl-5-nitrophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-methyl-5-nitrophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-methyl-5-nitro-phenyl)phthalamide Formula: C22H18N4O6 MolecularWeight: 434.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H18N4O6/c1-13-7-9-15(25(29)30)11-19(13)23-21(27)17-5-3-4-6-18(17)22(28)24-20-12-16(26(31)32)10-8-14(20)2/h3-12H,1-2H3,(H,23,27)(H,24,28)