N'-[6-[(3-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-[(3-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-(3-chloroanilino)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-(3-chloroanilino)-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(3-chloroanilino)-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-(3-chloroanilino)-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C16H12ClN7O3 MolecularWeight: 385.76458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl

InChI

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