5-nitro-6-(4-phenylpiperazin-1-yl)-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 5-nitro-6-(4-phenylpiperazin-1-yl)-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-5-nitro-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine CAS Name: 5-nitro-6-(4-phenyl-1-piperazinyl)-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 5-nitro-6-(4-phenylpiperazin-1-yl)-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[5-nitro-6-(4-phenylpiperazino)pyrimidin-4-yl]amine Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC(=C1[N+](=O)[O-])N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC=NC(=C1[N+](=O)[O-])N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N6O2/c1-2-8-18-16-15(23(24)25)17(20-13-19-16)22-11-9-21(10-12-22)14-6-4-3-5-7-14/h2-7,13H,1,8-12H2,(H,18,19,20)