N1,N1,N3,N3-tetraethyl-4,6-dinitro-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraethyl-4,6-dinitro-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraethyl-4,6-dinitro-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraethyl-4,6-dinitrobenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-4,6-dinitrobenzene-1,3-diamine Traditional Name: [5-(diethylamino)-2,4-dinitro-phenyl]-diethyl-amine Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4/c1-5-15(6-2)11-9-12(16(7-3)8-4)14(18(21)22)10-13(11)17(19)20/h9-10H,5-8H2,1-4H3