4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)O

InChI

InChI=1S/C16H14N4O6/c21-12-3-1-7-17-15(12)18-14(22)4-2-8-19-11-6-5-10(20(24)25)9-13(11)26-16(19)23/h1,3,5-7,9,21H,2,4,8H2,(H,17,18,22)