2-azanyl-6-(4-chloranyl-3-nitro-phenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-chloranyl-3-nitro-phenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(4-chloro-3-nitro-phenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(4-chloro-3-nitrophenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-chloro-3-nitrophenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(4-chloro-3-nitro-phenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C19H20ClN5O4 MolecularWeight: 417.8462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)OCCC

Isomeric SMILES

CCCOC1(C2(C(C2(C(=N1)N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)OCCC

InChI

InChI=1S/C19H20ClN5O4/c1-3-7-28-19(29-8-4-2)18(11-22)15(17(18,10-21)16(23)24-19)12-5-6-13(20)14(9-12)25(26)27/h5-6,9,15H,3-4,7-8H2,1-2H3,(H2,23,24)