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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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