N1,N2-bis(2-methoxy-4-nitro-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-methoxy-4-nitro-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-methoxy-4-nitro-phenyl)phthalamide CAS Name: N1,N2-bis(2-methoxy-4-nitrophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-methoxy-4-nitrophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-4-nitro-phenyl)phthalamide Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

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