N'-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-4-methoxy-benzohydrazide Openeye Name: N'-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-4-methoxybenzohydrazide IUPAC Name: N'-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)-4-methoxybenzohydrazide Traditional Name: N'-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O5/c1-27-13-9-7-12(8-10-13)17(24)22-21-16-15(23(25)26)18(20-11-19-16)28-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,22,24)(H,19,20,21)