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

Systemtic Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide Openeye Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide CAS Name: N'-[6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-4-methylbenzohydrazide IUPAC Name: N'-[6-(4-methoxyphenoxy)-5-nitropyrimidin-4-yl]-4-methylbenzohydrazide Traditional Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-12-3-5-13(6-4-12)18(25)23-22-17-16(24(26)27)19(21-11-20-17)29-15-9-7-14(28-2)8-10-15/h3-11H,1-2H3,(H,23,25)(H,20,21,22)