N-(4-chloranyl-2-nitro-phenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine Openeye Name: N-(4-chloro-2-nitro-phenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine CAS Name: N-(4-chloro-2-nitrophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine IUPAC Name: N-(4-chloro-2-nitrophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine Traditional Name: (4-chloro-2-nitro-phenyl)-(4,6-dimethoxy-s-triazin-2-yl)amine Formula: C11H10ClN5O4 MolecularWeight: 311.6812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C11H10ClN5O4/c1-20-10-14-9(15-11(16-10)21-2)13-7-4-3-6(12)5-8(7)17(18)19/h3-5H,1-2H3,(H,13,14,15,16)