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

Systemtic Name: N'-[6-[(2-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-(2-chloroanilino)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-(2-chloroanilino)-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(2-chloroanilino)-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-(2-chloroanilino)-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C16H12ClN7O3 MolecularWeight: 385.76458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN7O3/c17-10-5-1-2-6-11(10)21-14-13(24(26)27)15(20-9-19-14)22-23-16(25)12-7-3-4-8-18-12/h1-9H,(H,23,25)(H2,19,20,21,22)