4-[2-[[2-azanyl-6-(furan-2-yl)-5-nitro-pyrimidin-4-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[2-azanyl-6-(furan-2-yl)-5-nitro-pyrimidin-4-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[2-amino-6-(2-furyl)-5-nitro-pyrimidin-4-yl]amino]ethyl]phenol CAS Name: 4-[2-[[2-amino-6-(2-furanyl)-5-nitro-4-pyrimidinyl]amino]ethyl]phenol IUPAC Name: 4-[2-[[2-amino-6-(furan-2-yl)-5-nitropyrimidin-4-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[2-amino-6-(2-furyl)-5-nitro-pyrimidin-4-yl]amino]ethyl]phenol Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCCC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCCC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c17-16-19-13(12-2-1-9-25-12)14(21(23)24)15(20-16)18-8-7-10-3-5-11(22)6-4-10/h1-6,9,22H,7-8H2,(H3,17,18,19,20)