4-[(2-azanyl-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]-2-methoxy-phenolate

Systemtic Name: 4-[(2-azanyl-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]-2-methoxy-phenolate Openeye Name: 4-[(2-amino-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]-2-methoxy-phenolate CAS Name: 4-[(2-amino-3,7-dicyano-4,6-dimethyl-5-cyclopenta[b]pyridinylidene)methyl]-2-methoxyphenolate IUPAC Name: 4-[(2-amino-3,7-dicyano-4,6-dimethylcyclopenta[b]pyridin-5-ylidene)methyl]-2-methoxyphenolate Traditional Name: 4-[(2-amino-3,7-dicyano-4,6-dimethyl-1-pyrindin-5-ylidene)methyl]-2-methoxy-phenolate Formula: C20H15N4O2- MolecularWeight: 343.3587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC(=C(C=C3)[O-])OC)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC(=C(C=C3)[O-])OC)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C20H16N4O2/c1-10-13(6-12-4-5-16(25)17(7-12)26-3)18-11(2)15(9-22)20(23)24-19(18)14(10)8-21/h4-7,25H,1-3H3,(H2,23,24)/p-1