1,1-bis(2,4-dinitrophenyl)ethane-1,2-diamine

Systemtic Name: 1,1-bis(2,4-dinitrophenyl)ethane-1,2-diamine Openeye Name: 1,1-bis(2,4-dinitrophenyl)ethane-1,2-diamine CAS Name: 1,1-bis(2,4-dinitrophenyl)ethane-1,2-diamine IUPAC Name: 1,1-bis(2,4-dinitrophenyl)ethane-1,2-diamine Traditional Name: [2-amino-1,1-bis(2,4-dinitrophenyl)ethyl]amine Formula: C14H12N6O8 MolecularWeight: 392.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O8/c15-7-14(16,10-3-1-8(17(21)22)5-12(10)19(25)26)11-4-2-9(18(23)24)6-13(11)20(27)28/h1-6H,7,15-16H2