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

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-[2-(2-oxidanylidenepyridin-1-yl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-[[2-(2-oxo-1-pyridyl)acetyl]hydrazono]methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-[[2-(2-oxopyridin-1-yl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-chloro-2-[(Z)-[[2-(2-keto-1-pyridyl)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C14H10ClN4O5- MolecularWeight: 349.706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O5/c15-10-5-9(14(22)11(6-10)19(23)24)7-16-17-12(20)8-18-4-2-1-3-13(18)21/h1-7,22H,8H2,(H,17,20)/p-1/b16-7-