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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)-[(4-nitrophenyl)carbonylamino]methyl]-4-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)-[[(4-nitrophenyl)-oxomethyl]amino]methyl]-4-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitrobenzamide Traditional Name: N-[(4-ethoxy-3-methoxy-phenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide Formula: C24H22N4O8 MolecularWeight: 494.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H22N4O8/c1-3-36-20-13-8-17(14-21(20)35-2)22(25-23(29)15-4-9-18(10-5-15)27(31)32)26-24(30)16-6-11-19(12-7-16)28(33)34/h4-14,22H,3H2,1-2H3,(H,25,29)(H,26,30)