N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide

Systemtic Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide Openeye Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide CAS Name: N'-[6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[6-(4-methoxyphenoxy)-5-nitropyrimidin-4-yl]naphthalene-1-carbohydrazide Traditional Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide Formula: C22H17N5O5 MolecularWeight: 431.40088

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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=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N5O5/c1-31-15-9-11-16(12-10-15)32-22-19(27(29)30)20(23-13-24-22)25-26-21(28)18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H,26,28)(H,23,24,25)