1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.7]dodec-2-en-1-yl]-3-phenyl-urea

Systemtic Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.7]dodec-2-en-1-yl]-3-phenyl-urea Openeye Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.7]dodec-2-en-1-yl]-3-phenyl-urea CAS Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.7]dodec-2-en-1-yl]-3-phenylurea IUPAC Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.7]dodec-2-en-1-yl]-3-phenylurea Traditional Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.7]dodec-2-en-1-yl]-3-phenyl-urea Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CCC1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O4/c28-21(23-18-11-5-4-6-12-18)24-26-20(17-10-9-13-19(16-17)27(29)30)25-31-22(26)14-7-2-1-3-8-15-22/h4-6,9-13,16H,1-3,7-8,14-15H2,(H2,23,24,28)