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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6/c19-16(20)17-9-2-10-23-13-5-7-14(8-6-13)24-15-4-1-3-12(11-15)18(21)22/h1,3-8,11,17H,2,9-10H2,(H,19,20)/p-1