6-[(4-nitro-2-thiophen-2-yl-phenoxy)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-nitro-2-thiophen-2-yl-phenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-nitro-2-(2-thienyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-nitro-2-thiophen-2-ylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-nitro-2-thiophen-2-ylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[4-nitro-2-(2-thienyl)phenoxy]methyl]-s-triazin-2-yl]amine Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CSC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H12N6O3S/c15-13-17-12(18-14(16)19-13)7-23-10-4-3-8(20(21)22)6-9(10)11-2-1-5-24-11/h1-6H,7H2,(H4,15,16,17,18,19)