3,4,5-trimethoxy-2-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C19H19N5O8 MolecularWeight: 445.38286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H19N5O8/c1-30-13-7-10(15(24(28)29)17(32-3)16(13)31-2)18(26)20-8-14(25)21-9-4-5-11-12(6-9)23-19(27)22-11/h4-7H,8H2,1-3H3,(H,20,26)(H,21,25)(H2,22,23,27)