2-[5-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-nitro-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: 2-[5-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-nitro-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[5-(4-methyl-2-oxo-chromen-7-yl)oxy-3-nitro-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[5-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3-nitro-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-[5-(4-methyl-2-oxochromen-7-yl)oxy-3-nitro-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[5-(2-keto-4-methyl-chromen-7-yl)oxy-3-nitro-1,2,4-triazol-1-yl]acetamide Formula: C14H11N5O6 MolecularWeight: 345.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=NC(=NN3CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=NC(=NN3CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O6/c1-7-4-12(21)25-10-5-8(2-3-9(7)10)24-14-16-13(19(22)23)17-18(14)6-11(15)20/h2-5H,6H2,1H3,(H2,15,20)