4-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-amino-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-3,5-dione CAS Name: 4-amino-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-amino-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-amino-6-piperonyl-2H-1,2,4-triazine-3,5-quinone Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=O)N(C3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=O)N(C3=O)N

InChI

InChI=1S/C11H10N4O4/c12-15-10(16)7(13-14-11(15)17)3-6-1-2-8-9(4-6)19-5-18-8/h1-2,4H,3,5,12H2,(H,14,17)