N,N-dimethyl-4-(3-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazin-2-amine

Systemtic Name: N,N-dimethyl-4-(3-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazin-2-amine Openeye Name: N,N-dimethyl-4-(3-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazin-2-amine CAS Name: N,N-dimethyl-4-(3-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazin-2-amine IUPAC Name: N,N-dimethyl-4-(3-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazin-2-amine Traditional Name: dimethyl-[4-(3-nitrophenoxy)-6-(trinitromethyl)-s-triazin-2-yl]amine Formula: C12H10N8O9 MolecularWeight: 410.256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N8O9/c1-16(2)10-13-9(12(18(23)24,19(25)26)20(27)28)14-11(15-10)29-8-5-3-4-7(6-8)17(21)22/h3-6H,1-2H3