8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine; 2,4,6-trinitrophenol

Systemtic Name: 8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine; 2,4,6-trinitrophenol Openeye Name: 8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine; picric acid CAS Name: 8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine; 2,4,6-trinitrophenol IUPAC Name: 8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine; 2,4,6-trinitrophenol Traditional Name: 8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine; picric acid Formula: C16H20N4O7 MolecularWeight: 380.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN2CCCCC2C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CCN2CCCCC2C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H17N.C6H3N3O7/c1-9-5-7-11-6-3-2-4-10(11)8-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5,10H,2-4,6-8H2,1H3;1-2,10H