N1,N2-dipropyl-N1,N2-bis[2-(propylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol

Systemtic Name: N1,N2-dipropyl-N1,N2-bis[2-(propylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol Openeye Name: N1,N2-dipropyl-N1,N2-bis[2-(propylamino)ethyl]oxalamidine; picric acid CAS Name: N1,N2-dipropyl-N1,N2-bis[2-(propylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol IUPAC Name: 1-N,2-N-dipropyl-1-N,2-N-bis[2-(propylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol Traditional Name: N1,N2-dipropyl-N1,N2-bis[2-(propylamino)ethyl]oxalamidine; picric acid Formula: C24H43N9O7 MolecularWeight: 569.65432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCN(CCC)C(=N)C(=N)N(CCC)CCNCCC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCNCCN(CCC)C(=N)C(=N)N(CCC)CCNCCC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H40N6.C6H3N3O7/c1-5-9-21-11-15-23(13-7-3)17(19)18(20)24(14-8-4)16-12-22-10-6-2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h19-22H,5-16H2,1-4H3;1-2,10H