N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide Openeye Name: N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide CAS Name: N'-[6-(cyclopentylamino)-5-nitro-4-pyrimidinyl]-2-methoxybenzohydrazide IUPAC Name: N'-[6-(cyclopentylamino)-5-nitropyrimidin-4-yl]-2-methoxybenzohydrazide Traditional Name: N'-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3CCCC3

InChI

InChI=1S/C17H20N6O4/c1-27-13-9-5-4-8-12(13)17(24)22-21-16-14(23(25)26)15(18-10-19-16)20-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,22,24)(H2,18,19,20,21)