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

Systemtic Name: 3-methyl-N-[4-[(3-methyl-4-nitro-phenyl)carbonylamino]butyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-[(3-methyl-4-nitro-benzoyl)amino]butyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]butyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-[(3-methyl-4-nitrobenzoyl)amino]butyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-[(3-methyl-4-nitro-benzoyl)amino]butyl]-4-nitro-benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-13-11-15(5-7-17(13)23(27)28)19(25)21-9-3-4-10-22-20(26)16-6-8-18(24(29)30)14(2)12-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,25)(H,22,26)