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

Systemtic Name: N-[(3-ethoxyphenyl)-[(4-nitrophenyl)carbonylamino]methyl]-4-nitro-benzamide Openeye Name: N-[(3-ethoxyphenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide CAS Name: N-[(3-ethoxyphenyl)-[[(4-nitrophenyl)-oxomethyl]amino]methyl]-4-nitrobenzamide IUPAC Name: N-[(3-ethoxyphenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitrobenzamide Traditional Name: N-[m-phenetyl-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide Formula: C23H20N4O7 MolecularWeight: 464.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7/c1-2-34-20-5-3-4-17(14-20)21(24-22(28)15-6-10-18(11-7-15)26(30)31)25-23(29)16-8-12-19(13-9-16)27(32)33/h3-14,21H,2H2,1H3,(H,24,28)(H,25,29)