N-(benzimidazol-1-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-4-morpholino-3-nitro-benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

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