N1,N3-bis(2-methoxyphenyl)-4,6-dinitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-methoxyphenyl)-4,6-dinitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-methoxyphenyl)-4,6-dinitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-methoxyphenyl)-4,6-dinitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-methoxyphenyl)-4,6-dinitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-methoxyphenyl)-4,6-dinitro-isophthalamide Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

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