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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=N)N

InChI

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