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

Systemtic Name: 1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2H-s-triazin-4-yl]amine Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N=C(N1C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-])N)N

Isomeric SMILES

C1N=C(N=C(N1C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-])N)N

InChI

InChI=1S/C17H18N6O4/c18-16-20-11-22(17(19)21-16)12-1-5-14(6-2-12)26-9-10-27-15-7-3-13(4-8-15)23(24)25/h1-8H,9-11H2,(H4,18,19,20,21)