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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C19H16N6O5 MolecularWeight: 408.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H16N6O5/c26-18(22-13-3-6-17(21-11-13)23-9-7-20-12-23)2-1-8-24-15-5-4-14(25(28)29)10-16(15)30-19(24)27/h3-7,9-12H,1-2,8H2,(H,22,26)