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

Systemtic Name: 6-methyl-2-[(2Z)-2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2Z)-2-[(4-methyl-3-nitro-phenyl)methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2Z)-2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2Z)-2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'Z)-N'-(4-methyl-3-nitro-benzylidene)hydrazino]-1H-pyrimidin-4-one Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=NC(=O)C=C(N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=NC(=O)C=C(N2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3/c1-8-3-4-10(6-11(8)18(20)21)7-14-17-13-15-9(2)5-12(19)16-13/h3-7H,1-2H3,(H2,15,16,17,19)/b14-7-