4-chloranyl-2-[(Z)-[2-(3-methylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[2-(3-methylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[[2-(3-methylpyrazol-1-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[[2-(3-methylpyrazol-1-yl)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[[2-(3-methylpyrazol-1-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C13H11ClN5O4- MolecularWeight: 336.71054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O4/c1-8-2-3-18(17-8)7-12(20)16-15-6-9-4-10(14)5-11(13(9)21)19(22)23/h2-6,21H,7H2,1H3,(H,16,20)/p-1/b15-6-