5-nitro-6-(2-phenylhydrazinyl)-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 5-nitro-6-(2-phenylhydrazinyl)-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: 5-nitro-6-(phenylhydrazo)-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 5-nitro-6-(2-phenylhydrazinyl)-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NC=N1)NNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=NC=N1)NNC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O2/c1-2-8-14-12-11(19(20)21)13(16-9-15-12)18-17-10-6-4-3-5-7-10/h2-7,9,17H,1,8H2,(H2,14,15,16,18)