N1,N1,N3,N3-tetraethyl-2,4,6-trinitro-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraethyl-2,4,6-trinitro-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraethyl-2,4,6-trinitro-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraethyl-2,4,6-trinitrobenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-2,4,6-trinitrobenzene-1,3-diamine Traditional Name: [3-(diethylamino)-2,4,6-trinitro-phenyl]-diethyl-amine Formula: C14H21N5O6 MolecularWeight: 355.34644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O6/c1-5-15(6-2)12-10(17(20)21)9-11(18(22)23)13(14(12)19(24)25)16(7-3)8-4/h9H,5-8H2,1-4H3