N-(1H-benzimidazol-2-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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