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

Systemtic Name: N'-[5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-[(phenylmethyl)amino]-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(benzylamino)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O4/c26-16(12-29-15-9-5-2-6-10-15)23-24-19-17(25(27)28)18(21-13-22-19)20-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,23,26)(H2,20,21,22,24)