2-(4-chloranyl-3-nitro-phenoxy)-4,6-dimethoxy-1,3,5-triazine

Systemtic Name: 2-(4-chloranyl-3-nitro-phenoxy)-4,6-dimethoxy-1,3,5-triazine Openeye Name: 2-(4-chloro-3-nitro-phenoxy)-4,6-dimethoxy-1,3,5-triazine CAS Name: 2-(4-chloro-3-nitrophenoxy)-4,6-dimethoxy-1,3,5-triazine IUPAC Name: 2-(4-chloro-3-nitrophenoxy)-4,6-dimethoxy-1,3,5-triazine Traditional Name: 2-(4-chloro-3-nitro-phenoxy)-4,6-dimethoxy-s-triazine Formula: C11H9ClN4O5 MolecularWeight: 312.66596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C11H9ClN4O5/c1-19-9-13-10(20-2)15-11(14-9)21-6-3-4-7(12)8(5-6)16(17)18/h3-5H,1-2H3