6-[(4-chloranyl-2-nitro-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-chloranyl-2-nitro-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-chloro-2-nitro-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-chloro-2-nitrophenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-chloro-2-nitrophenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-chloro-2-nitro-phenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C16H13ClN6O3 MolecularWeight: 372.76582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN6O3/c17-10-6-7-13(12(8-10)23(24)25)26-9-14-20-15(18)22-16(21-14)19-11-4-2-1-3-5-11/h1-8H,9H2,(H3,18,19,20,21,22)