1-methoxy-3-methyl-2-nitro-benzene

Systemtic Name: 1-methoxy-3-methyl-2-nitro-benzene Openeye Name: 1-methoxy-3-methyl-2-nitro-benzene CAS Name: 1-methoxy-3-methyl-2-nitrobenzene IUPAC Name: 1-methoxy-3-methyl-2-nitrobenzene Traditional Name: 1-methoxy-3-methyl-2-nitro-benzene Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3/c1-6-4-3-5-7(12-2)8(6)9(10)11/h3-5H,1-2H3