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

Systemtic Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]ethanehydrazide Openeye Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(prop-2-enylamino)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]acetohydrazide Traditional Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C15H15N7O5 MolecularWeight: 373.3235

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NC=N1)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=NC=N1)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N7O5/c1-2-7-16-14-13(22(26)27)15(18-9-17-14)20-19-12(23)8-10-3-5-11(6-4-10)21(24)25/h2-6,9H,1,7-8H2,(H,19,23)(H2,16,17,18,20)