1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methyl-4-nitro-phenyl)urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methyl-4-nitro-phenyl)urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(2-methyl-4-nitro-phenyl)urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(2-methyl-4-nitrophenyl)urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(2-methyl-4-nitrophenyl)urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-(2-methyl-4-nitro-phenyl)urea Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N4O5/c1-3-29-17-7-4-15(5-8-17)23-12-14(11-19(23)25)21-20(26)22-18-9-6-16(24(27)28)10-13(18)2/h4-10,14H,3,11-12H2,1-2H3,(H2,21,22,26)