6-azanyl-2-(1,3-benzodioxol-4-yl)-5-nitroso-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(1,3-benzodioxol-4-yl)-5-nitroso-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(1,3-benzodioxol-4-yl)-5-nitroso-1H-pyrimidin-4-one CAS Name: 6-amino-2-(1,3-benzodioxol-4-yl)-5-nitroso-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(1,3-benzodioxol-4-yl)-5-nitroso-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(1,3-benzodioxol-4-yl)-5-nitroso-1H-pyrimidin-4-one Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C3=NC(=O)C(=C(N3)N)N=O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C3=NC(=O)C(=C(N3)N)N=O

InChI

InChI=1S/C11H8N4O4/c12-9-7(15-17)11(16)14-10(13-9)5-2-1-3-6-8(5)19-4-18-6/h1-3H,4H2,(H3,12,13,14,16)