6-cyclohexyloxy-N-(3-methylphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-cyclohexyloxy-N-(3-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(cyclohexoxy)-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-cyclohexyloxy-N-(3-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-cyclohexyloxy-N-(3-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-12-6-5-7-13(10-12)20-16-15(21(22)23)17(19-11-18-16)24-14-8-3-2-4-9-14/h5-7,10-11,14H,2-4,8-9H2,1H3,(H,18,19,20)