6-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(Z)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(Z)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]-4-oxo-1H-pyrimidin-2-olate Traditional Name: 4-keto-6-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]-1H-pyrimidin-2-olate Formula: C14H12N5O6- MolecularWeight: 346.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=O)N=C(N2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=CC(=O)N=C(N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O6/c1-8-2-3-11(10(4-8)19(23)24)25-7-13(21)18-15-6-9-5-12(20)17-14(22)16-9/h2-6H,7H2,1H3,(H,18,21)(H2,16,17,20,22)/p-1/b15-6-