4-(4-nitrophenyl)-6-prop-1-en-2-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-(4-nitrophenyl)-6-prop-1-en-2-yl-1,3,5-triazin-2-amine Openeye Name: 4-isopropenyl-6-(4-nitrophenyl)-1,3,5-triazin-2-amine CAS Name: 4-(1-methylethenyl)-6-(4-nitrophenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(4-nitrophenyl)-6-prop-1-en-2-yl-1,3,5-triazin-2-amine Traditional Name: [4-isopropenyl-6-(4-nitrophenyl)-s-triazin-2-yl]amine Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=NC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(=C)C1=NC(=NC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H11N5O2/c1-7(2)10-14-11(16-12(13)15-10)8-3-5-9(6-4-8)17(18)19/h3-6H,1H2,2H3,(H2,13,14,15,16)