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

Systemtic Name: N1,N2-dimethyl-N1,N2-bis[2-(methylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol Openeye Name: N1,N2-dimethyl-N1,N2-bis[2-(methylamino)ethyl]oxalamidine; picric acid CAS Name: N1,N2-dimethyl-N1,N2-bis[2-(methylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol IUPAC Name: 1-N,2-N-dimethyl-1-N,2-N-bis[2-(methylamino)ethyl]ethanediimidamide; 2,4,6-trinitrophenol Traditional Name: N1,N2-dimethyl-N1,N2-bis[2-(methylamino)ethyl]oxalamidine; picric acid Formula: C16H27N9O7 MolecularWeight: 457.44168

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C(=N)C(=N)N(C)CCNC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNCCN(C)C(=N)C(=N)N(C)CCNC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H24N6.C6H3N3O7/c1-13-5-7-15(3)9(11)10(12)16(4)8-6-14-2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h11-14H,5-8H2,1-4H3;1-2,10H