N'-[6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-(1-azepanyl)-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(azepan-1-yl)-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C16H19N7O3 MolecularWeight: 357.36716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N7O3/c24-16(12-7-3-4-8-17-12)21-20-14-13(23(25)26)15(19-11-18-14)22-9-5-1-2-6-10-22/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,21,24)(H,18,19,20)