2-azanyl-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 5-ethenyl-6-nitro-1,3-dihydro-2-benzofuran

Systemtic Name: 2-azanyl-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 5-ethenyl-6-nitro-1,3-dihydro-2-benzofuran Openeye Name: 2-amino-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 5-nitro-6-vinyl-1,3-dihydroisobenzofuran CAS Name: 2-amino-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 5-ethenyl-6-nitro-1,3-dihydroisobenzofuran IUPAC Name: 2-amino-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 5-ethenyl-6-nitro-1,3-dihydro-2-benzofuran Traditional Name: 2-amino-4,6-dimethyl-5H-1-pyrindine-3,7-dicarbonitrile; 5-nitro-6-vinyl-phthalan Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C(=C(C(=N2)N)C#N)C)C#N.C=CC1=CC2=C(COC2)C=C1[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C1)C(=C(C(=N2)N)C#N)C)C#N.C=CC1=CC2=C(COC2)C=C1[N+](=O)[O-]

InChI

InChI=1S/C12H10N4.C10H9NO3/c1-6-3-8-7(2)10(5-14)12(15)16-11(8)9(6)4-13;1-2-7-3-8-5-14-6-9(8)4-10(7)11(12)13/h3H2,1-2H3,(H2,15,16);2-4H,1,5-6H2