2-methyl-N-[2-[(2-methyl-3-nitro-phenyl)carbonylamino]propyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-[(2-methyl-3-nitro-phenyl)carbonylamino]propyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-[(2-methyl-3-nitro-benzoyl)amino]propyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]propyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-[(2-methyl-3-nitrobenzoyl)amino]propyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-[(2-methyl-3-nitro-benzoyl)amino]propyl]-3-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O6/c1-11(21-19(25)15-7-5-9-17(13(15)3)23(28)29)10-20-18(24)14-6-4-8-16(12(14)2)22(26)27/h4-9,11H,10H2,1-3H3,(H,20,24)(H,21,25)