N-(cyclopentylmethyl)-3-methyl-4-nitro-aniline

Systemtic Name: N-(cyclopentylmethyl)-3-methyl-4-nitro-aniline Openeye Name: N-(cyclopentylmethyl)-3-methyl-4-nitro-aniline CAS Name: N-(cyclopentylmethyl)-3-methyl-4-nitroaniline IUPAC Name: N-(cyclopentylmethyl)-3-methyl-4-nitroaniline Traditional Name: cyclopentylmethyl-(3-methyl-4-nitro-phenyl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O2/c1-10-8-12(6-7-13(10)15(16)17)14-9-11-4-2-3-5-11/h6-8,11,14H,2-5,9H2,1H3