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

Systemtic Name: 3-methyl-N-[3-[(3-methyl-4-nitro-phenyl)carbonylamino]-4-nitro-phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[3-[(3-methyl-4-nitro-benzoyl)amino]-4-nitro-phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-4-nitrophenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[3-[(3-methyl-4-nitrobenzoyl)amino]-4-nitrophenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[3-[(3-methyl-4-nitro-benzoyl)amino]-4-nitro-phenyl]-4-nitro-benzamide Formula: C22H17N5O8 MolecularWeight: 479.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O8/c1-12-9-14(3-6-18(12)25(30)31)21(28)23-16-5-8-20(27(34)35)17(11-16)24-22(29)15-4-7-19(26(32)33)13(2)10-15/h3-11H,1-2H3,(H,23,28)(H,24,29)