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

Systemtic Name: 4-methyl-N-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[(4-methyl-3-nitro-benzoyl)amino]ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]ethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[(4-methyl-3-nitrobenzoyl)amino]ethyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[2-[(4-methyl-3-nitro-benzoyl)amino]ethyl]-3-nitro-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-11-3-5-13(9-15(11)21(25)26)17(23)19-7-8-20-18(24)14-6-4-12(2)16(10-14)22(27)28/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)(H,20,24)