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

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methyl-3-nitrobenzoyl)amino]phenyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]phenyl]-4-methyl-3-nitro-benzamide Formula: C30H26N4O8 MolecularWeight: 570.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C30H26N4O8/c1-17-5-7-21(13-25(17)33(37)38)29(35)31-23-11-9-19(15-27(23)41-3)20-10-12-24(28(16-20)42-4)32-30(36)22-8-6-18(2)26(14-22)34(39)40/h5-16H,1-4H3,(H,31,35)(H,32,36)