2-azanyl-5-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-1-pyrindine-3,7-dicarbonitrile Formula: C20H15IN4O2 MolecularWeight: 470.26317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(NC2=C1C#N)N)C#N)C)C=C3C=C(C(=O)C(=C3)I)OC

Isomeric SMILES

CC1=C(C2=C(C(=C(NC2=C1C#N)N)C#N)C)C=C3C=C(C(=O)C(=C3)I)OC

InChI

InChI=1S/C20H15IN4O2/c1-9-12(4-11-5-15(21)19(26)16(6-11)27-3)17-10(2)14(8-23)20(24)25-18(17)13(9)7-22/h4-6,25H,24H2,1-3H3