2-[(2Z)-2-[(4-ethyl-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[(4-ethyl-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[(4-ethyl-3-nitro-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[(4-ethyl-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[(4-ethyl-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-(4-ethyl-3-nitro-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C14H15N5O3 MolecularWeight: 301.3006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC2=NC(=O)C=C(N2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC2=NC(=O)C=C(N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3/c1-3-11-5-4-10(7-12(11)19(21)22)8-15-18-14-16-9(2)6-13(20)17-14/h4-8H,3H2,1-2H3,(H2,16,17,18,20)/b15-8-