7-methoxy-8-methyl-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 7-methoxy-8-methyl-6-nitro-4H-1,3-benzodioxine Openeye Name: 7-methoxy-8-methyl-6-nitro-4H-1,3-benzodioxine CAS Name: 7-methoxy-8-methyl-6-nitro-4H-1,3-benzodioxin IUPAC Name: 7-methoxy-8-methyl-6-nitro-4H-1,3-benzodioxine Traditional Name: 7-methoxy-8-methyl-6-nitro-4H-1,3-benzodioxin Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)[N+](=O)[O-])COCO2

Isomeric SMILES

CC1=C2C(=CC(=C1OC)[N+](=O)[O-])COCO2

InChI

InChI=1S/C10H11NO5/c1-6-9-7(4-15-5-16-9)3-8(11(12)13)10(6)14-2/h3H,4-5H2,1-2H3