2-oxidanylidene-6-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol

Systemtic Name: 2-oxidanylidene-6-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol Openeye Name: 6-allyl-2-oxo-1,2-benzoxazin-2-ium-7-ol CAS Name: 2-oxo-6-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol IUPAC Name: 2-oxo-6-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol Traditional Name: 6-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=C2C(=C1)C=C[N+](=O)O2)O

Isomeric SMILES

C=CCC1=C(C=C2C(=C1)C=C[N+](=O)O2)O

InChI

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