1-[2-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea

Systemtic Name: 1-[2-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea Openeye Name: 1-[2-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea CAS Name: 1-[2-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea IUPAC Name: 1-[2-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea Traditional Name: 1-[2-[3-(3-amidinophenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N)OCCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N)OCCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H23N5O5/c24-22(25)16-5-3-6-19(15-16)32-13-4-14-33-21-8-2-1-7-20(21)27(23(26)29)17-9-11-18(12-10-17)28(30)31/h1-3,5-12,15H,4,13-14H2,(H3,24,25)(H2,26,29)