4-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)-2-nitro-aniline

Systemtic Name: 4-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)-2-nitro-aniline Openeye Name: 4-(chloromethyl)-N-(1,2-dimethylpropyl)-N-methyl-2-nitro-aniline CAS Name: 4-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)-2-nitroaniline IUPAC Name: 4-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)-2-nitroaniline Traditional Name: [4-(chloromethyl)-2-nitro-phenyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-9(2)10(3)15(4)12-6-5-11(8-14)7-13(12)16(17)18/h5-7,9-10H,8H2,1-4H3