ethyl 3-[[5-nitro-6-(2-pyridin-2-ylcarbonylhydrazinyl)pyrimidin-4-yl]amino]benzoate

Systemtic Name: ethyl 3-[[5-nitro-6-(2-pyridin-2-ylcarbonylhydrazinyl)pyrimidin-4-yl]amino]benzoate Openeye Name: ethyl 3-[[5-nitro-6-[2-(pyridine-2-carbonyl)hydrazino]pyrimidin-4-yl]amino]benzoate CAS Name: 3-[[5-nitro-6-[[oxo(2-pyridinyl)methyl]hydrazo]-4-pyrimidinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-nitro-6-[2-(pyridine-2-carbonyl)hydrazinyl]pyrimidin-4-yl]amino]benzoate Traditional Name: 3-[[5-nitro-6-(N'-picolinoylhydrazino)pyrimidin-4-yl]amino]benzoic acid ethyl ester Formula: C19H17N7O5 MolecularWeight: 423.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O5/c1-2-31-19(28)12-6-5-7-13(10-12)23-16-15(26(29)30)17(22-11-21-16)24-25-18(27)14-8-3-4-9-20-14/h3-11H,2H2,1H3,(H,25,27)(H2,21,22,23,24)