N1-(2,4-dinitrophenyl)-N1',N1'-diethyl-ethane-1,1-diamine

Systemtic Name: N1-(2,4-dinitrophenyl)-N1',N1'-diethyl-ethane-1,1-diamine Openeye Name: N1-(2,4-dinitrophenyl)-N1',N1'-diethyl-ethane-1,1-diamine CAS Name: N1-(2,4-dinitrophenyl)-N1',N1'-diethylethane-1,1-diamine IUPAC Name: 1-N-(2,4-dinitrophenyl)-1-N',1-N'-diethylethane-1,1-diamine Traditional Name: 1-(2,4-dinitroanilino)ethyl-diethyl-amine Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(C)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O4/c1-4-14(5-2)9(3)13-11-7-6-10(15(17)18)8-12(11)16(19)20/h6-9,13H,4-5H2,1-3H3