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

Systemtic Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]ethanehydrazide Openeye Name: N'-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-[(phenylmethyl)amino]-4-pyrimidinyl]acetohydrazide IUPAC Name: N'-[6-(benzylamino)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C19H17N7O5 MolecularWeight: 423.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N7O5/c27-16(10-13-6-8-15(9-7-13)25(28)29)23-24-19-17(26(30)31)18(21-12-22-19)20-11-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,23,27)(H2,20,21,22,24)