N-(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-morpholino-5-nitro-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=NC=N2)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=NC=N2)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5/c21-20(22)13-14(16-8-17-15(13)19-3-5-23-6-4-19)18-10-1-2-11-12(7-10)25-9-24-11/h1-2,7-8H,3-6,9H2,(H,16,17,18)