N'-[2-[bis(2,4-dinitrophenyl)amino]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-[bis(2,4-dinitrophenyl)amino]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-(N-(2,4-dinitrophenyl)-2,4-dinitro-anilino)ethyl]ethane-1,2-diamine CAS Name: N'-[2-(N-(2,4-dinitrophenyl)-2,4-dinitroanilino)ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-(N-(2,4-dinitrophenyl)-2,4-dinitroanilino)ethyl]ethane-1,2-diamine Traditional Name: 2-(2-aminoethylamino)ethyl-bis(2,4-dinitrophenyl)amine Formula: C16H17N7O8 MolecularWeight: 435.34828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N(CCNCCN)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N(CCNCCN)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N7O8/c17-5-6-18-7-8-19(13-3-1-11(20(24)25)9-15(13)22(28)29)14-4-2-12(21(26)27)10-16(14)23(30)31/h1-4,9-10,18H,5-8,17H2