(5Z)-6-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)pyrimidine-2,4-dione

Systemtic Name: (5Z)-6-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)pyrimidine-2,4-dione Openeye Name: (5Z)-6-amino-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)pyrimidine-2,4-dione CAS Name: (5Z)-6-amino-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)pyrimidine-2,4-dione IUPAC Name: (5Z)-6-amino-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)pyrimidine-2,4-dione Traditional Name: (5Z)-6-amino-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)pyrimidine-2,4-quinone Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C3C(=NC(=O)NC3=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C\3/C(=NC(=O)NC3=O)N

InChI

InChI=1S/C12H11N5O4/c13-10-9(11(18)15-12(19)14-10)17-16-6-1-2-7-8(5-6)21-4-3-20-7/h1-2,5,16H,3-4H2,(H3,13,14,15,18,19)/b17-9-