N-methylquinolin-8-amine; 2,4,6-trinitrophenol

Systemtic Name: N-methylquinolin-8-amine; 2,4,6-trinitrophenol Openeye Name: N-methylquinolin-8-amine; picric acid CAS Name: N-methyl-8-quinolinamine; 2,4,6-trinitrophenol IUPAC Name: N-methylquinolin-8-amine; 2,4,6-trinitrophenol Traditional Name: methyl(8-quinolyl)amine; picric acid Formula: C16H13N5O7 MolecularWeight: 387.30372

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1N=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=CC=CC2=C1N=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2.C6H3N3O7/c1-11-9-6-2-4-8-5-3-7-12-10(8)9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-7,11H,1H3;1-2,10H