1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-5-nitro-1-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]nicotinamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6/c1-2-27-12-5-3-10(4-6-12)16-19-14(28-20-16)9-21-8-11(22(25)26)7-13(15(18)23)17(21)24/h3-8H,2,9H2,1H3,(H2,18,23)