7-nitro-6-oxidanyl-5-prop-2-enyl-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 7-nitro-6-oxidanyl-5-prop-2-enyl-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 5-allyl-6-hydroxy-7-nitro-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-hydroxy-7-nitro-5-prop-2-enyl-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-hydroxy-7-nitro-5-prop-2-enyl-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 5-allyl-6-hydroxy-7-nitro-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC3=C(C=C2C(=O)C(=C1O)[N+](=O)[O-])OCO3

Isomeric SMILES

C=CCN1C2=CC3=C(C=C2C(=O)C(=C1O)[N+](=O)[O-])OCO3

InChI

InChI=1S/C13H10N2O6/c1-2-3-14-8-5-10-9(20-6-21-10)4-7(8)12(16)11(13(14)17)15(18)19/h2,4-5,17H,1,3,6H2