N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(prop-2-enylamino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NC=N1)NNC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=NC=N1)NNC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O4/c1-2-8-16-14-13(21(23)24)15(18-10-17-14)20-19-12(22)9-25-11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,19,22)(H2,16,17,18,20)