N-[3-[4-(4-nitrophenoxy)phenoxy]propyl]carbamate

Systemtic Name: N-[3-[4-(4-nitrophenoxy)phenoxy]propyl]carbamate Openeye Name: N-[3-[4-(4-nitrophenoxy)phenoxy]propyl]carbamate CAS Name: N-[3-[4-(4-nitrophenoxy)phenoxy]propyl]carbamate IUPAC Name: N-[3-[4-(4-nitrophenoxy)phenoxy]propyl]carbamate Traditional Name: N-[3-[4-(4-nitrophenoxy)phenoxy]propyl]carbamate Formula: C16H15N2O6- MolecularWeight: 331.3001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OCCCNC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OCCCNC(=O)[O-]

InChI

InChI=1S/C16H16N2O6/c19-16(20)17-10-1-11-23-13-6-8-15(9-7-13)24-14-4-2-12(3-5-14)18(21)22/h2-9,17H,1,10-11H2,(H,19,20)/p-1