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

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c23-17(20-10-8-13-4-1-2-9-19-13)5-3-11-21-15-7-6-14(22(25)26)12-16(15)27-18(21)24/h1-2,4,6-7,9,12H,3,5,8,10-11H2,(H,20,23)