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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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