2-chloranyl-5-[(2Z)-2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 2-chloranyl-5-[(2Z)-2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 2-chloro-5-[(2Z)-2-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]hydrazino]benzoate CAS Name: 2-chloro-5-[(2Z)-2-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 2-chloro-5-[(2Z)-2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]hydrazinyl]benzoate Traditional Name: 2-chloro-5-[(N'Z)-N'-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]hydrazino]benzoate Formula: C20H14ClN4O6- MolecularWeight: 441.80136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=C(C=C2)Cl)C(=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC(=C(C=C2)Cl)C(=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O6/c1-30-18-8-12(10-23-24-13-3-5-16(21)15(9-13)20(26)27)2-6-17(18)31-19-7-4-14(11-22-19)25(28)29/h2-11,24H,1H3,(H,26,27)/p-1/b23-10-