1-[7-(4-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-3-phenyl-urea

Systemtic Name: 1-[7-(4-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-3-phenyl-urea Openeye Name: 1-[7-(4-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-3-phenyl-urea CAS Name: 1-[7-(4-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-3-phenylurea IUPAC Name: 1-[7-(4-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-3-phenylurea Traditional Name: 1-[7-(4-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-3-phenyl-urea Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N5O4/c25-18(20-15-6-2-1-3-7-15)21-23-17(22-28-19(23)12-4-5-13-19)14-8-10-16(11-9-14)24(26)27/h1-3,6-11H,4-5,12-13H2,(H2,20,21,25)