5-azanyl-7-(4-methoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile

Systemtic Name: 5-azanyl-7-(4-methoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Openeye Name: 5-amino-7-(4-methoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile CAS Name: 5-amino-7-(4-methoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile IUPAC Name: 5-amino-7-(4-methoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Traditional Name: 5-amino-7-(4-methoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCC=C3C(=C(C2(C#N)C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCC=C3C(=C(C2(C#N)C#N)N)C#N

InChI

InChI=1S/C19H16N4O/c1-24-13-7-5-12(6-8-13)17-15-4-2-3-14(15)16(9-20)18(23)19(17,10-21)11-22/h3,5-8,15,17H,2,4,23H2,1H3