2-(2,3-dinitrophenyl)ethane-1,1,2-triamine

Systemtic Name: 2-(2,3-dinitrophenyl)ethane-1,1,2-triamine Openeye Name: 2-(2,3-dinitrophenyl)ethane-1,1,2-triamine CAS Name: 2-(2,3-dinitrophenyl)ethane-1,1,2-triamine IUPAC Name: 2-(2,3-dinitrophenyl)ethane-1,1,2-triamine Traditional Name: [1,2-diamino-2-(2,3-dinitrophenyl)ethyl]amine Formula: C8H11N5O4 MolecularWeight: 241.20404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O4/c9-6(8(10)11)4-2-1-3-5(12(14)15)7(4)13(16)17/h1-3,6,8H,9-11H2