4-(1-chloroethyl)-1-methyl-2-nitro-benzene

Systemtic Name: 4-(1-chloroethyl)-1-methyl-2-nitro-benzene Openeye Name: 4-(1-chloroethyl)-1-methyl-2-nitro-benzene CAS Name: 4-(1-chloroethyl)-1-methyl-2-nitrobenzene IUPAC Name: 4-(1-chloroethyl)-1-methyl-2-nitrobenzene Traditional Name: 4-(1-chloroethyl)-1-methyl-2-nitro-benzene Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO2/c1-6-3-4-8(7(2)10)5-9(6)11(12)13/h3-5,7H,1-2H3