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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-methoxy-2-nitro-benzamide Formula: C19H19N5O7 MolecularWeight: 429.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C19H19N5O7/c1-3-31-16-8-14(24(28)29)11(7-15(16)30-2)18(26)20-9-17(25)21-10-4-5-12-13(6-10)23-19(27)22-12/h4-8H,3,9H2,1-2H3,(H,20,26)(H,21,25)(H2,22,23,27)