3-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(5-amino-2-oxo-1-pyridyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(5-amino-2-oxopyridin-1-yl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(5-amino-2-keto-1-pyridyl)ethyl]-1,3-benzoxazol-2-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCN3C=C(C=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C14H13N3O3/c15-10-5-6-13(18)16(9-10)7-8-17-11-3-1-2-4-12(11)20-14(17)19/h1-6,9H,7-8,15H2