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

Systemtic Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: N'-[6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[6-(4-methoxyphenoxy)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N5O5/c1-27-13-7-9-14(10-8-13)28-18-15(23(25)26)16(19-11-20-18)21-22-17(24)12-5-3-2-4-6-12/h2-11H,1H3,(H,22,24)(H,19,20,21)