6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(2-oxoindol-3-yl)hydrazino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-oxo-3-indolyl)hydrazo]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(2-oxoindol-3-yl)hydrazinyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[N'-(2-ketoindol-3-yl)hydrazino]uracil Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C12H9N5O3/c18-9-5-8(14-12(20)15-9)16-17-10-6-3-1-2-4-7(6)13-11(10)19/h1-5H,(H,13,17,19)(H3,14,15,16,18,20)