4-methoxy-6-methyl-quinoline; 2,4,6-trinitrophenol

Systemtic Name: 4-methoxy-6-methyl-quinoline; 2,4,6-trinitrophenol Openeye Name: 4-methoxy-6-methyl-quinoline; picric acid CAS Name: 4-methoxy-6-methylquinoline; 2,4,6-trinitrophenol IUPAC Name: 4-methoxy-6-methylquinoline; 2,4,6-trinitrophenol Traditional Name: 4-methoxy-6-methyl-quinoline; picric acid Formula: C17H14N4O8 MolecularWeight: 402.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11NO.C6H3N3O7/c1-8-3-4-10-9(7-8)11(13-2)5-6-12-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-7H,1-2H3;1-2,10H