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

Systemtic Name: N1,N2-diethyl-N1,N2-bis[2-(ethylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol Openeye Name: N1,N2-diethyl-N1,N2-bis[2-(ethylamino)ethyl]oxalamidine; picric acid CAS Name: N1,N2-diethyl-N1,N2-bis[2-(ethylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol IUPAC Name: 1-N,2-N-diethyl-1-N,2-N-bis[2-(ethylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol Traditional Name: N1,N2-diethyl-N1,N2-bis[2-(ethylamino)ethyl]oxalamidine; picric acid Formula: C20H35N9O7 MolecularWeight: 513.548

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN(CC)C(=N)C(=N)N(CC)CCNCC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNCCN(CC)C(=N)C(=N)N(CC)CCNCC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H32N6.C6H3N3O7/c1-5-17-9-11-19(7-3)13(15)14(16)20(8-4)12-10-18-6-2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h15-18H,5-12H2,1-4H3;1-2,10H