1-methoxy-4-methyl-2,3-dinitro-benzene

Systemtic Name: 1-methoxy-4-methyl-2,3-dinitro-benzene Openeye Name: 1-methoxy-4-methyl-2,3-dinitro-benzene CAS Name: 1-methoxy-4-methyl-2,3-dinitrobenzene IUPAC Name: 1-methoxy-4-methyl-2,3-dinitrobenzene Traditional Name: 1-methoxy-4-methyl-2,3-dinitro-benzene Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O5/c1-5-3-4-6(15-2)8(10(13)14)7(5)9(11)12/h3-4H,1-2H3