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

Systemtic Name: N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: N'-[5-nitro-6-(prop-2-enylamino)-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O3/c1-2-8-15-12-11(20(22)23)13(17-9-16-12)18-19-14(21)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,19,21)(H2,15,16,17,18)