1-chloranyl-4-methoxy-2-methyl-5-nitro-benzene

Systemtic Name: 1-chloranyl-4-methoxy-2-methyl-5-nitro-benzene Openeye Name: 1-chloro-4-methoxy-2-methyl-5-nitro-benzene CAS Name: 1-chloro-4-methoxy-2-methyl-5-nitrobenzene IUPAC Name: 1-chloro-4-methoxy-2-methyl-5-nitrobenzene Traditional Name: 1-chloro-4-methoxy-2-methyl-5-nitro-benzene Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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