2-oxidanylidene-8-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol

Systemtic Name: 2-oxidanylidene-8-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol Openeye Name: 8-allyl-2-oxo-1,2-benzoxazin-2-ium-7-ol CAS Name: 2-oxo-8-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol IUPAC Name: 2-oxo-8-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol Traditional Name: 8-allyl-2-keto-1,2-benzoxazin-2-ium-7-ol Formula: C11H10NO3+ MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1O[N+](=O)C=C2)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1O[N+](=O)C=C2)O

InChI

InChI=1S/C11H9NO3/c1-2-3-9-10(13)5-4-8-6-7-12(14)15-11(8)9/h2,4-7H,1,3H2/p+1