1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]-3-phenyl-urea

Systemtic Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]-3-phenyl-urea Openeye Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]-3-phenyl-urea CAS Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]-3-phenylurea IUPAC Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]-3-phenylurea Traditional Name: 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]-3-phenyl-urea Formula: C21H23N5O4 MolecularWeight: 409.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CC1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O4/c27-20(22-17-10-4-3-5-11-17)23-25-19(16-9-8-12-18(15-16)26(28)29)24-30-21(25)13-6-1-2-7-14-21/h3-5,8-12,15H,1-2,6-7,13-14H2,(H2,22,23,27)