N-(cyclopentylmethyl)-4-methoxy-2-nitro-aniline

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-2-nitro-aniline Openeye Name: N-(cyclopentylmethyl)-4-methoxy-2-nitro-aniline CAS Name: N-(cyclopentylmethyl)-4-methoxy-2-nitroaniline IUPAC Name: N-(cyclopentylmethyl)-4-methoxy-2-nitroaniline Traditional Name: cyclopentylmethyl-(4-methoxy-2-nitro-phenyl)amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-18-11-6-7-12(13(8-11)15(16)17)14-9-10-4-2-3-5-10/h6-8,10,14H,2-5,9H2,1H3