N,N-diethyl-3-[ethyl-[2-(1H-indol-3-yl)ethyl]amino]propanamide; 2,4,6-trinitrophenol

Systemtic Name: N,N-diethyl-3-[ethyl-[2-(1H-indol-3-yl)ethyl]amino]propanamide; 2,4,6-trinitrophenol Openeye Name: N,N-diethyl-3-[ethyl-[2-(1H-indol-3-yl)ethyl]amino]propanamide; picric acid CAS Name: N,N-diethyl-3-[ethyl-[2-(1H-indol-3-yl)ethyl]amino]propanamide; 2,4,6-trinitrophenol IUPAC Name: N,N-diethyl-3-[ethyl-[2-(1H-indol-3-yl)ethyl]amino]propanamide; 2,4,6-trinitrophenol Traditional Name: N,N-diethyl-3-[ethyl-[2-(1H-indol-3-yl)ethyl]amino]propionamide; picric acid Formula: C25H32N6O8 MolecularWeight: 544.55698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCN(CC)CCC1=CNC2=CC=CC=C21.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)CCN(CC)CCC1=CNC2=CC=CC=C21.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H29N3O.C6H3N3O7/c1-4-21(14-12-19(23)22(5-2)6-3)13-11-16-15-20-18-10-8-7-9-17(16)18;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h7-10,15,20H,4-6,11-14H2,1-3H3;1-2,10H