2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-methyl-N-[(2-nitrophenyl)methyl]benzamide

Systemtic Name: 2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: 2-[4-(dimethylamino)-3-nitrobenzoyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-methyl-N-(2-nitrobenzyl)benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-25(2)21-13-12-16(14-22(21)28(33)34)23(29)18-9-5-6-10-19(18)24(30)26(3)15-17-8-4-7-11-20(17)27(31)32/h4-14H,15H2,1-3H3