1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-nitrophenyl)urea

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-nitrophenyl)urea Openeye Name: 1-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(2-nitrophenyl)urea CAS Name: 1-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(2-nitrophenyl)urea IUPAC Name: 1-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(2-nitrophenyl)urea Traditional Name: 1-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-(2-nitrophenyl)urea Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-27-14-8-6-13(7-9-14)21-11-12(10-17(21)23)19-18(24)20-15-4-2-3-5-16(15)22(25)26/h2-9,12H,10-11H2,1H3,(H2,19,20,24)