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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-4-11(5-2)15(3)13-7-6-12(16(17)18)8-10(13)9-14/h6-8,11H,4-5,9H2,1-3H3