N-[4-[2-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(2-amino-4,6-diketo-1H-pyrimidin-5-ylidene)hydrazino]phenyl]acetamide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C(=O)NC(=NC2=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN=C2C(=O)NC(=NC2=O)N

InChI

InChI=1S/C12H12N6O3/c1-6(19)14-7-2-4-8(5-3-7)17-18-9-10(20)15-12(13)16-11(9)21/h2-5,17H,1H3,(H,14,19)(H3,13,15,16,20,21)