8-methoxy-11-methyl-benzo[b]quinolizin-5-ium; 2,4,6-trinitrophenol

Systemtic Name: 8-methoxy-11-methyl-benzo[b]quinolizin-5-ium; 2,4,6-trinitrophenol Openeye Name: 8-methoxy-11-methyl-benzo[b]quinolizin-5-ium; picric acid CAS Name: 8-methoxy-11-methylbenzo[b]quinolizin-5-ium; 2,4,6-trinitrophenol IUPAC Name: 8-methoxy-11-methylbenzo[b]quinolizin-5-ium; 2,4,6-trinitrophenol Traditional Name: 8-methoxy-11-methyl-benzo[b]quinolizin-5-ium; picric acid Formula: C21H17N4O8+ MolecularWeight: 453.38168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=C[N+]3=CC=CC=C13)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC(=CC2=C[N+]3=CC=CC=C13)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14NO.C6H3N3O7/c1-11-14-7-6-13(17-2)9-12(14)10-16-8-4-3-5-15(11)16;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-10H,1-2H3;1-2,10H/q+1;