N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide

Systemtic Name: N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide Openeye Name: N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide CAS Name: N'-[6-(4-ethylphenoxy)-5-nitro-4-pyrimidinyl]-4-methylbenzohydrazide IUPAC Name: N'-[6-(4-ethylphenoxy)-5-nitropyrimidin-4-yl]-4-methylbenzohydrazide Traditional Name: N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N5O4/c1-3-14-6-10-16(11-7-14)29-20-17(25(27)28)18(21-12-22-20)23-24-19(26)15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3,(H,24,26)(H,21,22,23)