8-methyl-6-nitro-4H-1,3-benzodioxin-7-ol

Systemtic Name: 8-methyl-6-nitro-4H-1,3-benzodioxin-7-ol Openeye Name: 8-methyl-6-nitro-4H-1,3-benzodioxin-7-ol CAS Name: 8-methyl-6-nitro-4H-1,3-benzodioxin-7-ol IUPAC Name: 8-methyl-6-nitro-4H-1,3-benzodioxin-7-ol Traditional Name: 8-methyl-6-nitro-4H-1,3-benzodioxin-7-ol Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)[N+](=O)[O-])COCO2

Isomeric SMILES

CC1=C2C(=CC(=C1O)[N+](=O)[O-])COCO2

InChI

InChI=1S/C9H9NO5/c1-5-8(11)7(10(12)13)2-6-3-14-4-15-9(5)6/h2,11H,3-4H2,1H3