N1,N2-bis(4-methyl-3-nitro-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-methyl-3-nitro-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-methyl-3-nitro-phenyl)phthalamide CAS Name: N1,N2-bis(4-methyl-3-nitrophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-methyl-3-nitrophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-methyl-3-nitro-phenyl)phthalamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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