5-[(E)-3-azanylprop-1-enyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-[(E)-3-azanylprop-1-enyl]-3H-1,3-benzoxazol-2-one Openeye Name: 5-[(E)-3-aminoprop-1-enyl]-3H-1,3-benzoxazol-2-one CAS Name: 5-[(E)-3-aminoprop-1-enyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 5-[(E)-3-aminoprop-1-enyl]-3H-1,3-benzoxazol-2-one Traditional Name: 5-[(E)-3-aminoprop-1-enyl]-3H-1,3-benzoxazol-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CCN)NC(=O)O2

Isomeric SMILES

C1=CC2=C(C=C1/C=C/CN)NC(=O)O2

InChI

InChI=1S/C10H10N2O2/c11-5-1-2-7-3-4-9-8(6-7)12-10(13)14-9/h1-4,6H,5,11H2,(H,12,13)/b2-1+