N-[1-(6-chloranylpyridin-3-yl)ethyl]-2-methyl-5-nitro-4-[(E)-prop-1-enyl]-2,6-dihydro-1H-pyrimidin-3-amine

Systemtic Name: N-[1-(6-chloranylpyridin-3-yl)ethyl]-2-methyl-5-nitro-4-[(E)-prop-1-enyl]-2,6-dihydro-1H-pyrimidin-3-amine Openeye Name: N-[1-(6-chloro-3-pyridyl)ethyl]-2-methyl-5-nitro-4-[(E)-prop-1-enyl]-2,6-dihydro-1H-pyrimidin-3-amine CAS Name: N-[1-(6-chloro-3-pyridinyl)ethyl]-2-methyl-5-nitro-4-[(E)-prop-1-enyl]-2,6-dihydro-1H-pyrimidin-3-amine IUPAC Name: N-[1-(6-chloropyridin-3-yl)ethyl]-2-methyl-5-nitro-4-[(E)-prop-1-enyl]-2,6-dihydro-1H-pyrimidin-3-amine Traditional Name: 1-(6-chloro-3-pyridyl)ethyl-[2-methyl-5-nitro-4-[(E)-prop-1-enyl]-2,6-dihydro-1H-pyrimidin-3-yl]amine Formula: C15H20ClN5O2 MolecularWeight: 337.8046

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(CNC(N1NC(C)C2=CN=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=C(CNC(N1NC(C)C2=CN=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20ClN5O2/c1-4-5-13-14(21(22)23)9-17-11(3)20(13)19-10(2)12-6-7-15(16)18-8-12/h4-8,10-11,17,19H,9H2,1-3H3/b5-4+