3-chloranyl-N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 3-chloro-N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 3-chloro-N'-[6-(cyclopentylamino)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 3-chloro-N'-[6-(cyclopentylamino)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 3-chloro-N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C16H17ClN6O3 MolecularWeight: 376.79758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN6O3/c17-11-5-3-4-10(8-11)16(24)22-21-15-13(23(25)26)14(18-9-19-15)20-12-6-1-2-7-12/h3-5,8-9,12H,1-2,6-7H2,(H,22,24)(H2,18,19,20,21)