6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-5-nitro-1H-pyrimidin-4-one Formula: C13H14N6O3 MolecularWeight: 302.28866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c1-18(2)10-5-3-9(4-6-10)7-16-17-12-11(19(21)22)13(20)15-8-14-12/h3-8H,1-2H3,(H2,14,15,17,20)/b16-7+