2-methyl-6-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methyl-6-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methyl-6-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methyl-6-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methyl-6-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-methyl-6-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C13H12N5O4- MolecularWeight: 302.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=CC(=C2[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC(=CC(=C2[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-7-3-10(18(21)22)5-9(12(7)19)6-14-17-13(20)11-4-8(2)15-16-11/h3-6,19H,1-2H3,(H,15,16)(H,17,20)/p-1/b14-6-