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

Systemtic Name: 3-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C12H10N5O4- MolecularWeight: 288.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O4/c1-7-4-10(15-14-7)12(19)16-13-6-8-5-9(18)2-3-11(8)17(20)21/h2-6,18H,1H3,(H,14,15)(H,16,19)/p-1/b13-6-