N-(2,4-dinitrophenyl)-N'-(2-nitrophenyl)ethane-1,2-diamine

Systemtic Name: N-(2,4-dinitrophenyl)-N'-(2-nitrophenyl)ethane-1,2-diamine Openeye Name: N-(2,4-dinitrophenyl)-N'-(2-nitrophenyl)ethane-1,2-diamine CAS Name: N-(2,4-dinitrophenyl)-N'-(2-nitrophenyl)ethane-1,2-diamine IUPAC Name: N-(2,4-dinitrophenyl)-N'-(2-nitrophenyl)ethane-1,2-diamine Traditional Name: 2-(2,4-dinitroanilino)ethyl-(2-nitrophenyl)amine Formula: C14H13N5O6 MolecularWeight: 347.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O6/c20-17(21)10-5-6-12(14(9-10)19(24)25)16-8-7-15-11-3-1-2-4-13(11)18(22)23/h1-6,9,15-16H,7-8H2