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

Systemtic Name: N'-[5-nitro-6-(pyridin-4-ylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(4-pyridylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(pyridin-4-ylamino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-(pyridin-4-ylamino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(4-pyridylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=NC=C3

InChI

InChI=1S/C17H15N7O4/c25-14(10-28-13-4-2-1-3-5-13)22-23-17-15(24(26)27)16(19-11-20-17)21-12-6-8-18-9-7-12/h1-9,11H,10H2,(H,22,25)(H2,18,19,20,21,23)