2-[(Z)-[2-(3-methylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(3-methylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3-methylpyrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3-methylpyrazol-1-yl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(3-methylpyrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C13H12N5O4- MolecularWeight: 302.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4/c1-9-4-5-17(16-9)8-13(20)15-14-7-10-6-11(18(21)22)2-3-12(10)19/h2-7,19H,8H2,1H3,(H,15,20)/p-1/b14-7-