5-methyl-7-nitro-3,4-dihydro-1,2-benzodioxine

Systemtic Name: 5-methyl-7-nitro-3,4-dihydro-1,2-benzodioxine Openeye Name: 5-methyl-7-nitro-3,4-dihydro-1,2-benzodioxine CAS Name: 5-methyl-7-nitro-3,4-dihydro-1,2-benzodioxin IUPAC Name: 5-methyl-7-nitro-3,4-dihydro-1,2-benzodioxine Traditional Name: 5-methyl-7-nitro-3,4-dihydro-1,2-benzodioxin Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1CCOO2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1CCOO2)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO4/c1-6-4-7(10(11)12)5-9-8(6)2-3-13-14-9/h4-5H,2-3H2,1H3