2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C13H12N5O3- MolecularWeight: 286.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])C

InChI

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