3-methyl-N-[2-[(3-methyl-4-nitro-phenyl)carbonylamino]propyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-[(3-methyl-4-nitro-phenyl)carbonylamino]propyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-[(3-methyl-4-nitro-benzoyl)amino]propyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]propyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-[(3-methyl-4-nitrobenzoyl)amino]propyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-[(3-methyl-4-nitro-benzoyl)amino]propyl]-4-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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