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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=CC(=C1)C(=N)N)OC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(OC1=CC=CC(=C1)C(=N)N)OC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O5/c1-2-21(32-19-7-3-5-15(13-19)22(24)25)33-20-8-4-6-17(14-20)27-23(29)26-16-9-11-18(12-10-16)28(30)31/h3-14,21H,2H2,1H3,(H3,24,25)(H2,26,27,29)