N'-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-[(5-methylisoxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-[(5-methyl-3-isoxazolyl)amino]-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-[(5-methylisoxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C16H15N7O5 MolecularWeight: 385.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O5/c1-10-7-12(22-28-10)19-15-14(23(25)26)16(18-9-17-15)21-20-13(24)8-27-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,20,24)(H2,17,18,19,21,22)