N'-[6-[(2,4-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-[(2,4-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(2,4-dimethoxyanilino)-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C18H17N7O5 MolecularWeight: 411.37148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N7O5/c1-29-11-6-7-12(14(9-11)30-2)22-16-15(25(27)28)17(21-10-20-16)23-24-18(26)13-5-3-4-8-19-13/h3-10H,1-2H3,(H,24,26)(H2,20,21,22,23)