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

Systemtic Name: 2-methyl-N-[3-[(2-methyl-3-nitro-phenyl)carbonylamino]-4-nitro-phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[3-[(2-methyl-3-nitro-benzoyl)amino]-4-nitro-phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-4-nitrophenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[3-[(2-methyl-3-nitrobenzoyl)amino]-4-nitrophenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[3-[(2-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=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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