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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-(4-ureidobenzyl)benzamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6/c1-26-14-7-12(13(21(24)25)8-15(14)27-2)16(22)19-9-10-3-5-11(6-4-10)20-17(18)23/h3-8H,9H2,1-2H3,(H,19,22)(H3,18,20,23)