N'-[6-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-3-carbohydrazide

Systemtic Name: N'-[6-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-3-carbohydrazide Openeye Name: N'-[6-(5-chloro-2,4-dimethoxy-anilino)-5-nitro-pyrimidin-4-yl]pyridine-3-carbohydrazide CAS Name: N'-[6-(5-chloro-2,4-dimethoxyanilino)-5-nitro-4-pyrimidinyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[6-(5-chloro-2,4-dimethoxyanilino)-5-nitropyrimidin-4-yl]pyridine-3-carbohydrazide Traditional Name: N'-[6-(5-chloro-2,4-dimethoxy-anilino)-5-nitro-pyrimidin-4-yl]nicotinohydrazide Formula: C18H16ClN7O5 MolecularWeight: 445.81654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C(=NC=N2)NNC(=O)C3=CN=CC=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C(=NC=N2)NNC(=O)C3=CN=CC=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H16ClN7O5/c1-30-13-7-14(31-2)12(6-11(13)19)23-16-15(26(28)29)17(22-9-21-16)24-25-18(27)10-4-3-5-20-8-10/h3-9H,1-2H3,(H,25,27)(H2,21,22,23,24)