2-azanyl-6-methyl-5-[3-(pyridin-3-ylamino)propyl]-1H-pyrimidin-4-one; 2,4,6-trinitrophenol

Systemtic Name: 2-azanyl-6-methyl-5-[3-(pyridin-3-ylamino)propyl]-1H-pyrimidin-4-one; 2,4,6-trinitrophenol Openeye Name: 2-amino-6-methyl-5-[3-(3-pyridylamino)propyl]-1H-pyrimidin-4-one; picric acid CAS Name: 2-amino-6-methyl-5-[3-(3-pyridinylamino)propyl]-1H-pyrimidin-4-one; 2,4,6-trinitrophenol IUPAC Name: 2-amino-6-methyl-5-[3-(pyridin-3-ylamino)propyl]-1H-pyrimidin-4-one; 2,4,6-trinitrophenol Traditional Name: 2-amino-6-methyl-5-[3-(3-pyridylamino)propyl]-1H-pyrimidin-4-one; picric acid Formula: C19H20N8O8 MolecularWeight: 488.4109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCNC2=CN=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCNC2=CN=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O.C6H3N3O7/c1-9-11(12(19)18-13(14)17-9)5-3-7-16-10-4-2-6-15-8-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2,4,6,8,16H,3,5,7H2,1H3,(H3,14,17,18,19);1-2,10H