N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]pyridine-3-carbohydrazide

Systemtic Name: N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]pyridine-3-carbohydrazide Openeye Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]pyridine-3-carbohydrazide CAS Name: N'-[5-nitro-6-(prop-2-enylamino)-4-pyrimidinyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]pyridine-3-carbohydrazide Traditional Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]nicotinohydrazide Formula: C13H13N7O3 MolecularWeight: 315.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N7O3/c1-2-5-15-11-10(20(22)23)12(17-8-16-11)18-19-13(21)9-4-3-6-14-7-9/h2-4,6-8H,1,5H2,(H,19,21)(H2,15,16,17,18)