4-(6-azanyl-7,9-dihydropurin-8-ylidene)cyclohexa-2,5-dien-1-one hydrobromide

Systemtic Name: 4-(6-azanyl-7,9-dihydropurin-8-ylidene)cyclohexa-2,5-dien-1-one hydrobromide Openeye Name: 4-(6-amino-7,9-dihydropurin-8-ylidene)cyclohexa-2,5-dien-1-one hydrobromide CAS Name: 4-(6-amino-7,9-dihydropurin-8-ylidene)-1-cyclohexa-2,5-dienone hydrobromide IUPAC Name: 4-(6-amino-7,9-dihydropurin-8-ylidene)cyclohexa-2,5-dien-1-one hydrobromide Traditional Name: 4-(6-amino-7,9-dihydropurin-8-ylidene)cyclohexa-2,5-dien-1-one hydrobromide Formula: C11H10BrN5O MolecularWeight: 308.134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NC3=C(N2)N=CN=C3N.Br

Isomeric SMILES

C1=CC(=O)C=CC1=C2NC3=C(N2)N=CN=C3N.Br

InChI

InChI=1S/C11H9N5O.BrH/c12-9-8-11(14-5-13-9)16-10(15-8)6-1-3-7(17)4-2-6;/h1-5,15H,(H3,12,13,14,16);1H