6-(5-nitrofuran-2-yl)-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-nitrofuran-2-yl)-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-nitro-2-furyl)-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-nitro-2-furanyl)-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-nitrofuran-2-yl)-2-N-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-nitro-2-furyl)-s-triazin-2-yl]-(4-nitrophenyl)amine Formula: C13H9N7O5 MolecularWeight: 343.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N7O5/c14-12-16-11(9-5-6-10(25-9)20(23)24)17-13(18-12)15-7-1-3-8(4-2-7)19(21)22/h1-6H,(H3,14,15,16,17,18)