8-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-3,7-dihydropurin-6-one

Systemtic Name: 8-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-3,7-dihydropurin-6-one Openeye Name: 8-[(2E)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-3,7-dihydropurin-6-one CAS Name: 8-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-3,7-dihydropurin-6-one IUPAC Name: 8-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-3,7-dihydropurin-6-one Traditional Name: 8-[(N'E)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-3,7-dihydropurin-6-one Formula: C14H11BrN6O MolecularWeight: 359.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=NC3=C(N2)C(=O)N=CN3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC2=NC3=C(N2)C(=O)N=CN3)\Br

InChI

InChI=1S/C14H11BrN6O/c15-10(6-9-4-2-1-3-5-9)7-18-21-14-19-11-12(20-14)16-8-17-13(11)22/h1-8H,(H3,16,17,19,20,21,22)/b10-6-,18-7+