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

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 4-methoxy-3-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-methoxy-3-nitro-benzamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O6/c1-28-14-5-2-9(6-13(14)22(26)27)16(24)18-8-15(23)19-10-3-4-11-12(7-10)21-17(25)20-11/h2-7H,8H2,1H3,(H,18,24)(H,19,23)(H2,20,21,25)