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

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-pyridylmethyl)butyramide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c22-16(19-11-12-4-1-2-8-18-12)5-3-9-20-14-7-6-13(21(24)25)10-15(14)26-17(20)23/h1-2,4,6-8,10H,3,5,9,11H2,(H,19,22)