6-chloranyl-2-ethyl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-ethyl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-chloro-2-ethyl-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-2-ethyl-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-chloro-2-ethyl-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-(6-chloro-2-ethyl-5-nitro-pyrimidin-4-yl)amine Formula: C9H11ClN4O2 MolecularWeight: 242.66224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])NCC=C

Isomeric SMILES

CCC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])NCC=C

InChI

InChI=1S/C9H11ClN4O2/c1-3-5-11-9-7(14(15)16)8(10)12-6(4-2)13-9/h3H,1,4-5H2,2H3,(H,11,12,13)