2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-2-(4-nitrophenyl)ethanenitrile Openeye Name: 2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]-2-(4-nitrophenyl)acetonitrile CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-2-(4-nitrophenyl)acetonitrile IUPAC Name: 2-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]-2-(4-nitrophenyl)acetonitrile Traditional Name: 2-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]-2-(4-nitrophenyl)acetonitrile Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O3/c1-8-6-12(20)16-13(15-8)18-17-11(7-14)9-2-4-10(5-3-9)19(21)22/h2-6,11,17H,1H3,(H2,15,16,18,20)