4-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-2-nitro-aniline

Systemtic Name: 4-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-2-nitro-aniline Openeye Name: 4-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-2-nitro-aniline CAS Name: 4-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-2-nitroaniline IUPAC Name: 4-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-2-nitroaniline Traditional Name: [4-(chloromethyl)-2-nitro-phenyl]-(1-cyclopropylethyl)-methyl-amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=C(C=C(C=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=C(C=C2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN2O2/c1-9(11-4-5-11)15(2)12-6-3-10(8-14)7-13(12)16(17)18/h3,6-7,9,11H,4-5,8H2,1-2H3