N-(5-chloranyl-2-methoxy-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H10ClN5O4 MolecularWeight: 311.6812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN5O4/c1-21-9-3-2-7(12)4-8(9)14-10(18)5-16-6-13-11(15-16)17(19)20/h2-4,6H,5H2,1H3,(H,14,18)