5-nitro-2-oxidanylidene-1-(2-oxidanyl-3-phenoxy-propyl)pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-1-(2-oxidanyl-3-phenoxy-propyl)pyridine-3-carboxamide Openeye Name: 1-(2-hydroxy-3-phenoxy-propyl)-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-(2-hydroxy-3-phenoxypropyl)-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2-hydroxy-3-phenoxypropyl)-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-hydroxy-3-phenoxy-propyl)-2-keto-5-nitro-nicotinamide Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C15H15N3O6/c16-14(20)13-6-10(18(22)23)7-17(15(13)21)8-11(19)9-24-12-4-2-1-3-5-12/h1-7,11,19H,8-9H2,(H2,16,20)