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

Systemtic Name: N'-[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[6-(cyclohexylamino)-5-nitro-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[6-(cyclohexylamino)-5-nitropyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3CCCCC3

InChI

InChI=1S/C18H22N6O4/c1-28-14-9-7-12(8-10-14)18(25)23-22-17-15(24(26)27)16(19-11-20-17)21-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,23,25)(H2,19,20,21,22)