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

Systemtic Name: 6-[(4-nitrophenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-nitrophenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-nitrophenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-nitrophenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-nitrophenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O3/c17-15-19-14(10-25-13-8-6-12(7-9-13)22(23)24)20-16(21-15)18-11-4-2-1-3-5-11/h1-9H,10H2,(H3,17,18,19,20,21)