1-chloranyl-5-methoxy-2-methyl-3-nitro-benzene

Systemtic Name: 1-chloranyl-5-methoxy-2-methyl-3-nitro-benzene Openeye Name: 1-chloro-5-methoxy-2-methyl-3-nitro-benzene CAS Name: 1-chloro-5-methoxy-2-methyl-3-nitrobenzene IUPAC Name: 1-chloro-5-methoxy-2-methyl-3-nitrobenzene Traditional Name: 1-chloro-5-methoxy-2-methyl-3-nitro-benzene Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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