3-chloranyl-1-methoxy-2-methyl-4-nitro-benzene

Systemtic Name: 3-chloranyl-1-methoxy-2-methyl-4-nitro-benzene Openeye Name: 3-chloro-1-methoxy-2-methyl-4-nitro-benzene CAS Name: 3-chloro-1-methoxy-2-methyl-4-nitrobenzene IUPAC Name: 3-chloro-1-methoxy-2-methyl-4-nitrobenzene Traditional Name: 3-chloro-1-methoxy-2-methyl-4-nitro-benzene Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C8H8ClNO3/c1-5-7(13-2)4-3-6(8(5)9)10(11)12/h3-4H,1-2H3