2-azanyl-4,4-dimethoxy-6-(4-nitrophenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-4,4-dimethoxy-6-(4-nitrophenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-dimethoxy-6-(4-nitrophenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-dimethoxy-6-(4-nitrophenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dimethoxy-6-(4-nitrophenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dimethoxy-6-(4-nitrophenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N)OC

Isomeric SMILES

COC1(C2(C(C2(C(=N1)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N)OC

InChI

InChI=1S/C15H13N5O4/c1-23-15(24-2)14(8-17)11(13(14,7-16)12(18)19-15)9-3-5-10(6-4-9)20(21)22/h3-6,11H,1-2H3,(H2,18,19)