2-methoxy-N-[3-[(2-methoxy-5-nitro-phenyl)carbonylamino]phenyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxy-5-nitro-phenyl)carbonylamino]phenyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[3-[(2-methoxy-5-nitro-benzoyl)amino]phenyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[3-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]phenyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxy-5-nitrobenzoyl)amino]phenyl]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[3-[(2-methoxy-5-nitro-benzoyl)amino]phenyl]-5-nitro-benzamide Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H18N4O8/c1-33-19-8-6-15(25(29)30)11-17(19)21(27)23-13-4-3-5-14(10-13)24-22(28)18-12-16(26(31)32)7-9-20(18)34-2/h3-12H,1-2H3,(H,23,27)(H,24,28)