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

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 4,5-dimethoxy-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]-4,5-dimethoxy-2-nitro-benzamide Formula: C18H17N5O7 MolecularWeight: 415.35688

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O7/c1-29-14-6-10(13(23(27)28)7-15(14)30-2)17(25)19-8-16(24)20-9-3-4-11-12(5-9)22-18(26)21-11/h3-7H,8H2,1-2H3,(H,19,25)(H,20,24)(H2,21,22,26)