3-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-1-[1-(3-nitrophenyl)ethyl]urea

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-1-[1-(3-nitrophenyl)ethyl]urea Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-1-[1-(3-nitrophenyl)ethyl]urea CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-1-[1-(3-nitrophenyl)ethyl]urea IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-1-[1-(3-nitrophenyl)ethyl]urea Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-1-[1-(3-nitrophenyl)ethyl]urea Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-12(14-7-8-17-18(10-14)27-11-26-17)20-19(23)21(3)13(2)15-5-4-6-16(9-15)22(24)25/h4-10,12-13H,11H2,1-3H3,(H,20,23)