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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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