1-(dinitromethyl)-3-methoxy-benzene

Systemtic Name: 1-(dinitromethyl)-3-methoxy-benzene Openeye Name: 1-(dinitromethyl)-3-methoxy-benzene CAS Name: 1-(dinitromethyl)-3-methoxybenzene IUPAC Name: 1-(dinitromethyl)-3-methoxybenzene Traditional Name: 1-(dinitromethyl)-3-methoxy-benzene Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O5/c1-15-7-4-2-3-6(5-7)8(9(11)12)10(13)14/h2-5,8H,1H3