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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)-[(4-nitrophenyl)carbonylamino]methyl]-4-nitro-benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)-[[(4-nitrophenyl)-oxomethyl]amino]methyl]-4-nitrobenzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitrobenzamide Traditional Name: N-[(3-methoxy-4-propoxy-phenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide Formula: C25H24N4O8 MolecularWeight: 508.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H24N4O8/c1-3-14-37-21-13-8-18(15-22(21)36-2)23(26-24(30)16-4-9-19(10-5-16)28(32)33)27-25(31)17-6-11-20(12-7-17)29(34)35/h4-13,15,23H,3,14H2,1-2H3,(H,26,30)(H,27,31)