3-chloranyl-N'-[6-[(2,5-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[6-[(2,5-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 3-chloro-N'-[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 3-chloro-N'-[6-(2,5-dimethoxyanilino)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 3-chloro-N'-[6-(2,5-dimethoxyanilino)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 3-chloro-N'-[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C19H17ClN6O5 MolecularWeight: 444.82848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN6O5/c1-30-13-6-7-15(31-2)14(9-13)23-17-16(26(28)29)18(22-10-21-17)24-25-19(27)11-4-3-5-12(20)8-11/h3-10H,1-2H3,(H,25,27)(H2,21,22,23,24)