4-(prop-2-enylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one

Systemtic Name: 4-(prop-2-enylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one Openeye Name: 4-(allylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one CAS Name: 4-(prop-2-enylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one IUPAC Name: 4-(prop-2-enylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one Traditional Name: 4-(allylamino)-4,5,6,7-tetrahydroindoxazen-3-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCC2=C1C(=O)NO2

Isomeric SMILES

C=CCNC1CCCC2=C1C(=O)NO2

InChI

InChI=1S/C10H14N2O2/c1-2-6-11-7-4-3-5-8-9(7)10(13)12-14-8/h2,7,11H,1,3-6H2,(H,12,13)