[1-[(3-methyl-4-nitro-phenyl)amino]cyclopentyl]methanol

Systemtic Name: [1-[(3-methyl-4-nitro-phenyl)amino]cyclopentyl]methanol Openeye Name: [1-(3-methyl-4-nitro-anilino)cyclopentyl]methanol CAS Name: [1-(3-methyl-4-nitroanilino)cyclopentyl]methanol IUPAC Name: [1-(3-methyl-4-nitroanilino)cyclopentyl]methanol Traditional Name: [1-(3-methyl-4-nitro-anilino)cyclopentyl]methanol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2(CCCC2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC2(CCCC2)CO)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-10-8-11(4-5-12(10)15(17)18)14-13(9-16)6-2-3-7-13/h4-5,8,14,16H,2-3,6-7,9H2,1H3