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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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