1-[2-[(4-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]piperidin-3-ol

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]piperidin-3-ol Openeye Name: 1-[2-(4-chloroanilino)-5-nitro-pyrimidin-4-yl]piperidin-3-ol CAS Name: 1-[2-(4-chloroanilino)-5-nitro-4-pyrimidinyl]-3-piperidinol IUPAC Name: 1-[2-(4-chloroanilino)-5-nitropyrimidin-4-yl]piperidin-3-ol Traditional Name: 1-[2-(4-chloroanilino)-5-nitro-pyrimidin-4-yl]piperidin-3-ol Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H16ClN5O3/c16-10-3-5-11(6-4-10)18-15-17-8-13(21(23)24)14(19-15)20-7-1-2-12(22)9-20/h3-6,8,12,22H,1-2,7,9H2,(H,17,18,19)