N-(1H-benzimidazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-morpholino-5-nitro-benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O4/c24-17(21-18-19-14-3-1-2-4-15(14)20-18)13-11-12(23(25)26)5-6-16(13)22-7-9-27-10-8-22/h1-6,11H,7-10H2,(H2,19,20,21,24)