1-(2,4-dinitrophenyl)ethane-1,1,2-triamine

Systemtic Name: 1-(2,4-dinitrophenyl)ethane-1,1,2-triamine Openeye Name: 1-(2,4-dinitrophenyl)ethane-1,1,2-triamine CAS Name: 1-(2,4-dinitrophenyl)ethane-1,1,2-triamine IUPAC Name: 1-(2,4-dinitrophenyl)ethane-1,1,2-triamine Traditional Name: [1,2-diamino-1-(2,4-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(CN)(N)N

Isomeric SMILES

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

InChI

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