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

Systemtic Name: 4-methyl-N-[3-[(4-methyl-3-nitro-phenyl)carbonylamino]propyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[3-[(4-methyl-3-nitro-benzoyl)amino]propyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]propyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-[(4-methyl-3-nitrobenzoyl)amino]propyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[3-[(4-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=C(C=C1)C(=O)NCCCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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