N-[4-(aminocarbonylamino)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-(4-ureidophenyl)benzamide Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H18N4O6/c1-30-16-7-9-17(10-8-16)31-19-11-6-15(25(28)29)12-18(19)20(26)23-13-2-4-14(5-3-13)24-21(22)27/h2-12H,1H3,(H,23,26)(H3,22,24,27)