1-ethyl-3,4-dihydro-2H-pyrido[3,4-b]indole; 2,4,6-trinitrophenol

Systemtic Name: 1-ethyl-3,4-dihydro-2H-pyrido[3,4-b]indole; 2,4,6-trinitrophenol Openeye Name: 1-ethyl-3,4-dihydro-2H-pyrido[3,4-b]indole; picric acid CAS Name: 1-ethyl-3,4-dihydro-2H-pyrido[3,4-b]indole; 2,4,6-trinitrophenol IUPAC Name: 1-ethyl-3,4-dihydro-2H-pyrido[3,4-b]indole; 2,4,6-trinitrophenol Traditional Name: 1-ethyl-3,4-dihydro-2H-$b-carboline; picric acid Formula: C19H17N5O7 MolecularWeight: 427.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C=CC=CC3=N2)CCN1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C2C(=C3C=CC=CC3=N2)CCN1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N2.C6H3N3O7/c1-2-11-13-10(7-8-14-11)9-5-3-4-6-12(9)15-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-6,14H,2,7-8H2,1H3;1-2,10H