1-methoxy-4-methyl-2-(trinitromethyl)benzene

Systemtic Name: 1-methoxy-4-methyl-2-(trinitromethyl)benzene Openeye Name: 1-methoxy-4-methyl-2-(trinitromethyl)benzene CAS Name: 1-methoxy-4-methyl-2-(trinitromethyl)benzene IUPAC Name: 1-methoxy-4-methyl-2-(trinitromethyl)benzene Traditional Name: 1-methoxy-4-methyl-2-(trinitromethyl)benzene Formula: C9H9N3O7 MolecularWeight: 271.18366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O7/c1-6-3-4-8(19-2)7(5-6)9(10(13)14,11(15)16)12(17)18/h3-5H,1-2H3