N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C14H15ClN6O4 MolecularWeight: 366.7597

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H15ClN6O4/c15-11-7-10(1-2-12(11)19-3-5-25-6-4-19)17-13(22)8-20-9-16-14(18-20)21(23)24/h1-2,7,9H,3-6,8H2,(H,17,22)