N-[[4-(aminocarbonylamino)phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(4-ureidobenzyl)benzamide Formula: C18H20N4O7 MolecularWeight: 404.374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N4O7/c1-27-13-8-12(14(22(25)26)16(29-3)15(13)28-2)17(23)20-9-10-4-6-11(7-5-10)21-18(19)24/h4-8H,9H2,1-3H3,(H,20,23)(H3,19,21,24)